FDA-ZINC03831036 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0440 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.2930 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4710 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.0960 2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -0.2890 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0900 3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -2.4130 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5020 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9940 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.0040 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.7740 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.7720 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.1000 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.3420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.5700 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.2310 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -3.3560 2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -4.1200 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.8690 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.0470 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.9030 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6990 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -0.5520 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -1.0590 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.4230 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.1120 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.6260 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.4440 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.0330 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.3670 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.9830 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9240 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8970 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.2080 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.3770 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6750 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.2700 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0450 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.8370 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.9080 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.5630 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.9940 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.5760 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.4280 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.7620 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.1080 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.6880 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.2160 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.1260 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.4530 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.7590 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.1890 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.3170 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.4010 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END