CHEMBRIDGE-ZINC00240798 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3870 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0060 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0240 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.2880 1.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.1950 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.9790 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.3060 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.2740 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.0010 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.7810 -0.4440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9210 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5070 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.6430 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.1860 -0.5650 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END