CHEMBRIDGE-ZINC02841918 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3730 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 5.5260 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 5.9690 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.5900 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.0790 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.6910 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7670 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.1750 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2420 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.9250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.3020 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0060 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.3370 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.9580 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.1180 -1.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.2290 1.0600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.9760 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.9420 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 6.0330 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.7810 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 5.4720 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 7.0490 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.8640 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 6.1160 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.5530 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.8090 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.6140 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 4.2070 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.5530 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.3770 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.0840 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.8920 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 4.0730 1.4050 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END