CHEMBRIDGE-ZINC00362854 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4210 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.3220 -1.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7970 -1.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.1830 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2330 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.0530 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.3660 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.2920 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.0060 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.7630 0.3440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8950 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1660 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5510 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.7490 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.2660 0.4700 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 9 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 7 1 0 0 0 0 6 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END