FDA-ZINC03831367 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5670 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0610 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5120 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6440 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0910 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.7080 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.0000 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.2000 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -4.7350 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.3000 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.5240 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8080 -3.4610 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.6410 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6630 -3.7970 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.3270 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7430 -3.4600 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -5.2660 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2610 -6.2910 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.9520 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8490 -4.1140 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -6.1580 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -6.3510 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -6.4830 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -7.5380 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -7.7230 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -8.6720 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -6.7320 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.6820 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -5.4070 0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8200 -4.1030 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.0010 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.0890 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.8180 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9600 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9250 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9060 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.4020 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.4210 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.9200 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.5260 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.0480 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.3700 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.8100 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.7560 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.9670 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -7.0480 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -5.4990 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -7.2620 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -8.2720 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -6.8610 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -4.9660 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -3.8720 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -4.2110 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -3.2950 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.4350 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.1520 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.4150 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.7310 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.6200 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END