CHEMBRIDGE-ZINC04810895 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5310 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0020 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4780 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.0070 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.4620 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0540 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5260 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.8480 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.7020 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.0690 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.5910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.7380 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.3700 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.3040 -0.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.9780 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.4950 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.7670 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -9.9470 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -10.7860 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -12.1390 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -12.6680 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -11.8440 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -10.4850 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -9.3590 1.4880 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9050 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8720 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9060 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3740 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.0700 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1420 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3520 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4150 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4320 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4610 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2240 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.1190 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2970 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.7330 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.1440 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.5660 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -10.3750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -12.7890 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -13.7290 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -12.2630 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END