CHEMBRIDGE-ZINC03897748 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0390 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5660 0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0600 4.1540 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.1960 0.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9210 -0.7960 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1740 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2300 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.0450 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.3610 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.2920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.0060 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.7680 0.6560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8960 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5650 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5540 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.7370 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.2590 -0.7920 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END