CHEMBRIDGE-ZINC02841682 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7910 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3180 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1960 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.0410 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.1790 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -2.9550 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -3.5920 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -3.4540 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -2.6740 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.4940 -2.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.4840 -0.0150 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.6930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2270 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0290 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.5720 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5610 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -1.6820 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -3.0630 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -4.1990 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -3.9530 -1.9500 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END