CHEMBLOCK-ZINC01440581 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.9740 0.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.0990 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6250 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.0170 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.7590 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.9640 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3060 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.0970 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.4860 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.0480 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.5980 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.8250 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.5510 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5450 -0.7100 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END