CHEMBRIDGE-ZINC00443834 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0550 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4190 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4580 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1070 2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4600 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.0680 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0980 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -0.5340 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.4360 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.7560 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.8630 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.6360 6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.5340 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.5900 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5940 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6360 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.4990 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.6800 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.7260 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.4370 10.4010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9710 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9220 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0320 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5080 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0530 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.5420 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0020 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.3800 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9390 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.7210 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.7990 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.3760 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4800 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.5570 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.5650 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.6470 7.1590 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END