CHEMBLOCK-ZINC01233802 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.2010 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.5700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 6.2720 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 7.6490 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 8.3520 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 7.6590 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 6.2640 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 8.4020 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 9.6170 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 9.7080 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7190 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7420 -0.1060 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.9370 -0.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 -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 3.3340 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.1070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 5.7320 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 8.1850 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 5.7240 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 10.1100 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 7.7340 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 8.2640 -3.0700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END