CHEMBRIDGE-ZINC02880804 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0940 2.0940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.7380 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.1500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.3180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.6740 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.5610 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.1340 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.1150 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.3060 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 5.1210 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 4.7660 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.5870 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 2.7570 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.4640 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.8110 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.1370 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.1520 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.8970 0.2350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.7870 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.3730 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.2090 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.6200 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.2130 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.5610 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.5950 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 6.0450 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 5.4120 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.3080 -5.5110 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END