CHEMDIV-ZINC04143493 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.9430 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.2770 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.8990 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.1890 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.0570 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.6750 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.3760 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.4850 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1730 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.7730 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.6550 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.9370 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.1050 -7.1260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.2770 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.1440 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.5190 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.0570 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.3700 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.7730 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.3280 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 M END