CHEMBRIDGE-ZINC01065915 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3860 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0450 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6490 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0580 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6290 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.9720 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.6700 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.0330 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.0050 -0.6600 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4970 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.2730 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.7020 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.6150 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.3600 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 5.6120 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 6.3460 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 5.8330 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.5820 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.8490 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 6.5560 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8940 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4900 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.0980 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.5000 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.7340 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1810 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 4.0640 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 6.0120 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 7.3200 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 4.1830 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.8770 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 7.1380 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END