FDA-ZINC03831198 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.4370 1.5300 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6390 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -2.0410 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -2.6250 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.7120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9700 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6340 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6500 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1130 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.6350 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.8690 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.2740 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.9590 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.9460 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.9480 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.2610 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.8400 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.2100 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.0020 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.4230 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.0550 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9350 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.2390 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.1430 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.7410 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.4360 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.5290 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.0770 3.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0280 -2.9920 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.6890 4.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7460 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.8320 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.3640 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.1850 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9250 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9990 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0560 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.7890 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0320 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6200 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.4520 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.6800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.0390 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.7080 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.0350 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.5420 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -6.5920 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.6970 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.0270 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -7.7840 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.6630 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.5100 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.4790 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.6040 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.7720 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.6000 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.6660 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.0680 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.1580 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.4160 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.3230 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.4990 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 64 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END