CHEMBRIDGE-ZINC01137579 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9510 1.5270 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.0610 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.8220 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1180 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.8940 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.5820 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.0540 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.5600 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.2580 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.2060 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.4880 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.3070 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8450 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.9270 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3940 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4120 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.2890 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.1420 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.7800 4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.0870 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.7930 5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.5100 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.0360 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.6500 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.9140 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.5690 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.0450 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.6860 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.0880 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.8780 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.6750 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.6160 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.6730 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.8890 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.2600 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.4340 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.8510 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.3100 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.4860 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.3840 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.4500 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.6940 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.3170 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.4120 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.7000 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.3910 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0040 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.0960 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.2080 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END