CHEMBRIDGE-ZINC01127653 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6010 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.7190 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.1320 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -1.9630 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.3860 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.9650 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.1310 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -3.2760 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -3.6410 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -3.6830 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -4.6010 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -4.5670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -5.4750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -6.4180 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -6.4550 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -5.5450 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5050 -7.6600 1.0040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5010 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.0050 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.2120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.8180 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.8160 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.8040 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.2850 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.2890 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.8010 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -3.3390 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -3.8320 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 -5.4490 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -7.1920 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -5.5710 2.8560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END