CHEMBLOCK-ZINC02228058 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.7650 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.4060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4790 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.0050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.3520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.2510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.7030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.1740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 5.5490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 6.3320 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 6.0590 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 7.4550 -0.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.6670 0.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.5280 -1.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.5690 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.3420 -0.1200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.4540 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.0300 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.7000 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.7210 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.4850 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 5.4960 -0.1280 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 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 15 22 1 0 0 0 0 M END