CHEMBLOCK-ZINC02228058 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4070 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0300 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6590 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0300 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4080 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1080 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.5850 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.2930 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.6280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 6.2970 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 6.3740 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 6.2070 1.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 7.7350 -0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.8740 -1.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.1930 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5480 0.5310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9430 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5130 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5120 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9440 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.7620 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 7.2550 -0.4030 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M END