CHEMBRIDGE-ZINC00432903 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.3800 -0.6170 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.8900 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.0620 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.9600 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.3140 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.4850 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.5160 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1240 1.2680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.9160 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.5910 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.9590 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.6520 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.9780 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.6130 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.9360 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.8820 -5.0450 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 2.6000 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.1750 -0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.4830 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7510 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.0570 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.4790 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.8300 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.9400 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.7400 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.8400 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.5630 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.8740 -0.4320 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 M END