CHEMBRIDGE-ZINC02566366 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3920 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0040 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6860 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0990 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.6930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3760 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.6320 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.6550 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.6730 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.7270 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.9470 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.1180 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.0710 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.8570 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -4.7870 0.3540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9170 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5420 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7660 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1790 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.8510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.1860 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -1.9900 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.9880 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.8220 -0.0120 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END