CHEMBRIDGE-ZINC04825314 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1860 1.4320 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0510 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0820 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.4780 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.0340 -0.0560 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.6360 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.8470 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0280 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7100 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.1140 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.2130 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -4.5240 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.8410 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.1170 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.1090 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.7230 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9610 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.4950 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.0370 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5060 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.1620 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.0980 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.0690 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.0040 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.4790 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.7120 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.0520 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.4620 2.3380 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END