CHEMBRIDGE-ZINC00309314 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5730 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6770 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1220 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3530 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.6330 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.6560 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3460 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.2620 -7.1220 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5170 -0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6410 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6200 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9220 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.3040 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.5850 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END