CHEMBRIDGE-ZINC00942045 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.4580 1.3030 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.1070 0.4060 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 1.7630 -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 0.2640 -4.2130 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.7950 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.0450 -2.4300 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 -1.9380 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.4450 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.5980 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.5980 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.1200 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3240 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.0110 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.5130 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.2750 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.9840 -8.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.2560 1.3250 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.4520 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.8770 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 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 0.2080 -5.8410 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.5050 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.0450 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.1440 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.7270 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.5380 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.1330 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END