FDA-ZINC03830432 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 3.9450 -1.9030 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.7980 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.2350 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.0940 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.7650 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.9040 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.4540 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.4510 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.8730 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.1330 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.4490 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.0920 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.2800 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.8740 4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 -3.8430 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.9680 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.2080 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.3940 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.3310 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.0650 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.8760 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.4420 8.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.0950 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.1650 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.7200 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.9330 5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -4.3320 6.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1780 -3.7720 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.4330 7.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6470 -3.9940 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -5.8630 7.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -5.8720 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -6.7310 5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -6.7600 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -6.3840 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -5.0170 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -4.0790 8.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -7.3140 11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -6.9930 11.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -8.4860 12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -8.7370 13.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -10.0470 14.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -10.5880 12.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -9.6090 12.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -9.8550 10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -8.2130 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -8.3270 8.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9120 -2.2360 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.5480 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.7730 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.4690 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.0660 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.1320 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.9510 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.4300 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.7280 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.7200 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.0260 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.5870 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.7670 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.6470 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.2270 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -5.1300 11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -4.4110 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -7.1510 11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -8.3670 10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 -8.9450 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -10.6370 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -10.1890 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -9.1080 8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 53 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 55 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 37 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 34 46 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 38 39 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 67 1 0 0 0 0 45 68 1 0 0 0 0 45 69 1 0 0 0 0 46 47 1 0 0 0 0 46 70 2 0 0 0 0 M CHG 1 47 -1 M END