FDA-ZINC03830930 MOE2007 3D CORINA 3.40 0006 02.08.2006 90 96 0 0 0 0 0 0 0 0999 V2000 0.4900 2.1830 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.8040 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.0410 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.6990 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.0150 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.7590 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.4340 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9960 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1570 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.6020 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.2360 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.7590 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.2510 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.6180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0950 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.7180 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.3520 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.4430 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.8410 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.5540 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.0770 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.9000 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.1790 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.6300 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.0850 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.1680 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.8580 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.6350 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.7260 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.1690 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.5050 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.4090 -6.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.9880 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.8740 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.7410 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.7430 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.4730 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -7.3150 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -7.0190 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -5.9120 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -5.1360 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -5.3720 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.3600 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -7.5360 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.0450 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -8.2070 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -9.4290 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -10.0160 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -9.3820 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -8.2310 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -7.6350 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.7690 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.6860 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.9950 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.2180 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -3.1280 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.6840 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.3470 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.4420 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.8540 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.8030 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.3280 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.1250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.8350 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.8850 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.9530 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.0420 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.3360 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.9000 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.6430 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.7010 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.8450 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.5280 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.8430 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.4580 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.2520 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.8510 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.9190 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -8.1730 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -7.6460 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -5.6790 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.7110 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -9.9020 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -10.9580 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -9.8380 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -6.6950 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.3970 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.6010 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.0010 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.9150 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 61 1 0 0 0 0 2 3 2 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 6 64 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 11 66 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 67 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 68 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 69 1 0 0 0 0 15 16 1 0 0 0 0 15 70 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 71 1 0 0 0 0 21 22 1 0 0 0 0 21 72 1 0 0 0 0 22 23 2 0 0 0 0 22 73 1 0 0 0 0 23 24 1 0 0 0 0 24 74 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 75 1 0 0 0 0 30 31 1 0 0 0 0 30 76 1 0 0 0 0 31 32 2 0 0 0 0 31 77 1 0 0 0 0 32 33 1 0 0 0 0 33 78 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 79 1 0 0 0 0 39 40 1 0 0 0 0 39 80 1 0 0 0 0 40 41 2 0 0 0 0 40 81 1 0 0 0 0 41 42 1 0 0 0 0 42 82 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 46 51 2 0 0 0 0 47 48 2 0 0 0 0 47 83 1 0 0 0 0 48 49 1 0 0 0 0 48 84 1 0 0 0 0 49 50 2 0 0 0 0 49 85 1 0 0 0 0 50 51 1 0 0 0 0 51 86 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0 55 60 2 0 0 0 0 56 57 2 0 0 0 0 56 87 1 0 0 0 0 57 58 1 0 0 0 0 57 88 1 0 0 0 0 58 59 2 0 0 0 0 58 89 1 0 0 0 0 59 60 1 0 0 0 0 60 90 1 0 0 0 0 M END