CHEMBRIDGE-ZINC04663788 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3550 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0220 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6940 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0290 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0740 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.8050 -0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6780 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.8920 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.0560 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.5940 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.1010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.7080 -1.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -2.6640 0.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.7330 1.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.1140 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.0480 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5760 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9850 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.1350 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.0840 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.3520 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3750 -1.4750 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END