CHEMDIV-ZINC02027801 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.4500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5530 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9770 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5680 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9470 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5470 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7710 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3920 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7920 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.3610 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.1040 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.1440 -6.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.8610 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.6490 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.1770 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.6960 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.8990 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -7.0790 -9.5850 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8940 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7920 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3750 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.5180 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2520 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.1100 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.5520 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.6210 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.7870 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.7190 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.8300 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.8440 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END