FDA-ZINC01530769 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.8640 -3.9650 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.5010 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.5080 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.4790 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.7680 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.6960 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8400 -3.2370 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.8910 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.2620 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.8610 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.0900 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.7180 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.1210 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.1440 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.9660 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.4610 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.1330 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.3120 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.8180 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.5830 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 -0.9150 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.7930 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.1990 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.9170 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0140 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.6830 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.8160 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.0160 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.4500 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6500 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.4170 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.9710 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.3030 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.3700 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.5570 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.6780 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.6140 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.0030 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.1020 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.7380 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.7250 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.1780 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.6120 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.1600 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.3640 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.1770 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.3120 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.9810 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.9160 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.2940 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.5560 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.0830 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.5600 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.3220 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END