CHEMBRIDGE-ZINC01174507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5030 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.8370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.5580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.4330 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -2.1100 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.4270 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.7170 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.1460 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.2860 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.9960 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.5720 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.7860 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.6580 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.2230 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.9980 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.5670 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.6380 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 1.4140 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.9840 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 1.9540 -1.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 1.1780 -6.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8910 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8820 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3500 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3600 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.3900 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.2780 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.6080 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.3720 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.6200 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.1050 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.3500 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.0140 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.9380 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.1700 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 2.3530 -3.8130 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END