CHEMBRIDGE-ZINC04985833 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.8970 0.1240 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.3570 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.1750 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.5350 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.0800 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.2620 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.8970 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.7960 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8940 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.6720 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.2400 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.9720 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.1590 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.5450 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.4440 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.9810 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.6200 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -6.7240 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.1860 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.2950 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5620 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.3370 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.6570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.4510 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7510 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.1710 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.2570 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1480 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3970 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.0000 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.4750 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.0910 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.9460 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -5.9030 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -7.0390 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -7.2240 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.1520 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.4270 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.3860 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.7760 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.8920 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.0920 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END