CHEMBRIDGE-ZINC00121117 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.4570 1.3030 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.1070 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.6790 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0180 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1070 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.8790 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.2120 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7940 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.0450 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6980 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.9390 -3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.4450 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.5980 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.5980 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.1120 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.2780 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.0250 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.4810 -6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.2750 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.9110 -8.2930 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4520 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8770 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.6370 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.4300 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.8080 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.8410 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.5060 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.0460 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.1330 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.6790 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.1340 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END