CHEMBRIDGE-ZINC00145112 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2480 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5450 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1660 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9540 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.5200 -1.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.5080 1.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.0640 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6600 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.8130 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.2080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.8620 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.1220 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8070 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.1410 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.7450 -0.5650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6680 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5180 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2510 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.7610 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -4.6280 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.0650 -0.0890 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 M END