CHEMBRIDGE-ZINC01194023 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6490 2.2790 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.9450 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.0180 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.3540 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.6880 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.6510 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6960 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 -1.6580 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.7990 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.0600 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.1530 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.9880 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7290 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6410 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3940 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.6370 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.2750 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.3430 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.5960 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.2560 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.6680 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.4200 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7660 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.8610 -3.8070 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.8330 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.3260 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.3870 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.0320 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.6550 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.0600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.9780 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.6930 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.5920 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.0590 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3790 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7420 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.2760 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.4520 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.1840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.7420 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.5770 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.9220 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.4880 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.3220 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.6440 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.6670 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.3180 4.8740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END