CHEMBRIDGE-ZINC01116643 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.6200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3870 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3500 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3910 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1240 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.9250 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.2440 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.1680 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.5980 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.9380 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.5100 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7120 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.0580 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.7870 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.1640 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.8190 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.1010 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.9240 0.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.9030 0.2530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1860 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.0000 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3100 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.0860 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.7120 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.5200 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.1500 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.9840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.7300 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -5.8930 0.5830 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END