ANALYTICONDISCOVERY-ZINC05414242 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.7900 2.4510 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.0730 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.0490 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 0.3880 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1030 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.6820 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.9350 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.7630 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.3020 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -2.0380 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1620 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.5160 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.4970 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.6370 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.9530 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.8180 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.7110 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.0750 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.0480 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.7120 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.1760 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.7080 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.0060 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.6020 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.0370 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.4090 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.7450 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.1800 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.7790 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.1140 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.7620 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.8750 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.7440 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.1670 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7140 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.0170 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.4940 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7510 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.8530 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.6210 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.3650 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.6140 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.4450 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.6030 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.7720 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5530 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.1520 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.4400 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.0750 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.0060 3.9040 H 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 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 3 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END