CHEMBLOCK-ZINC02228058 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 4.2850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.6320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.2950 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 6.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 5.4970 -0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 7.2080 -1.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 7.1960 1.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1650 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.7530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 7.2610 0.0270 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