FDA-ZINC03830661 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 86 0 0 1 0 0 0 0 0999 V2000 0.6840 0.8240 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5590 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.9010 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.0000 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.4630 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.8320 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.7480 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.2710 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.1770 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.3890 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.1050 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.6270 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.5290 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.7360 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.0950 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.7440 -6.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 1.6110 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.2300 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.0620 -5.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 -0.5770 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.5420 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.8620 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 2.7980 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 2.1520 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 2.5160 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 3.5570 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 3.6210 -11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 2.6670 -12.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 1.6230 -12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 1.5750 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 0.6740 -10.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.1230 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 1.0310 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.3120 -7.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3170 -0.5670 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.0790 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.7990 -7.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1270 -1.7060 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.2650 -7.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 -1.9040 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1020 -7.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -0.5240 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.7020 -8.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3830 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.2020 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.8080 -9.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.3540 -9.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.2510 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.2850 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3490 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.9100 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.0660 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1710 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.4680 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.7960 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.1230 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.2560 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.4060 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.7150 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.9490 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.7710 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.2550 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -0.2990 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.0380 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 2.4270 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 3.7200 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 3.0760 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 4.3060 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 4.4230 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 2.7340 -13.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.8830 -12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.8210 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.7290 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.9680 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.6650 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.0660 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.9040 -11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.2630 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.2650 -10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 1.2320 -6.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9950 2.0150 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 12 57 1 0 0 0 0 12 58 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 60 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 21 80 1 0 0 0 0 22 23 1 0 0 0 0 22 64 1 0 0 0 0 22 65 1 0 0 0 0 22 80 1 0 0 0 0 23 24 1 0 0 0 0 23 66 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 69 1 0 0 0 0 28 29 2 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 71 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 80 1 0 0 0 0 36 37 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 74 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 77 1 0 0 0 0 48 78 1 0 0 0 0 48 79 1 0 0 0 0 80 81 1 0 0 0 0 M CHG 1 80 1 M END