CHEMBRIDGE-ZINC04653032 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1930 1.3250 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0630 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.6820 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.1210 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.5210 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1100 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.3680 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.7580 1.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6430 -2.1850 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.7650 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.1300 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.9980 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.3830 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.9330 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.0630 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6790 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.5760 -3.8230 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.4210 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.8630 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7960 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.6600 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.3410 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1920 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.4300 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.5630 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.6340 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.0280 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.4740 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.6780 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.9550 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.8260 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.6280 0.9050 O 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 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 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 8 -1 M END