CHEMBRIDGE-ZINC04770285 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.4990 0.0110 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0790 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.5330 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.1460 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.2090 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.8290 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1700 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2940 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9540 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.3310 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.0640 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.4200 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.0430 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 5.9530 -2.7000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.2870 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9220 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.0580 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4710 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4900 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.5530 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7330 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3850 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.8410 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.9980 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.5430 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.6610 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9170 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.8740 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.0580 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END