CHEMBRIDGE-ZINC01197735 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 8.2860 -0.3050 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.4760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.0930 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.5420 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.3730 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.7510 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.8550 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.0320 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.8920 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.1580 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0800 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.3870 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.8360 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0930 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.7620 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1660 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9720 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.8760 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.0250 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2470 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.8090 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.1790 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.7780 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.2830 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.9540 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.3440 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -7.0590 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -6.3920 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.0070 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 0.1750 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.1270 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.2280 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.6140 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.8100 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.1270 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.5260 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.0560 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.8440 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.0690 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.5300 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.7340 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.3310 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.3560 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.6580 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.3920 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.1010 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.4500 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.4340 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.8640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.1390 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -6.9510 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.4890 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 11 12 2 0 0 0 0 11 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END