CHEMBRIDGE-ZINC01180703 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 1.0620 1.4000 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.0190 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.0100 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.3920 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.2580 2.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.7260 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.1050 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.1990 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.9350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.3140 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.9650 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.2460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.8610 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1010 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.5440 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7580 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.1300 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.3220 -0.4170 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9440 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5160 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.5320 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.4310 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.0450 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.7620 0.0640 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END