FDA-ZINC03830865 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4990 -0.6010 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0000 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -0.3600 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.4190 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.8730 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.6410 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.0550 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.7860 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.1070 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.7000 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.9730 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.7540 0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.6970 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.3930 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.5830 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.0660 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.3590 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.1750 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.0300 5.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.8960 6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.0440 5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.2300 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.8160 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.0650 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9030 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.0800 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.6880 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3030 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.2410 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1230 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0680 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.0230 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.3240 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.6760 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.7330 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5710 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.7340 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.1860 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.4830 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.4990 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.9040 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.9070 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.6670 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.5830 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.5540 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.4890 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.9920 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.8940 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.6470 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.1540 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.4650 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END