NCID-ZINC05105124 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 3.1610 2.9790 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.7850 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.7350 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.8780 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.0720 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.1230 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.2660 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 -1.2550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0000 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6330 -0.8140 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 1.1270 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.9740 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 2.3220 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 2.7970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.9500 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.6010 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.3860 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.3520 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.5690 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.8540 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.0170 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.9120 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.6360 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.4570 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.1460 6.6770 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.7970 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.4540 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.5840 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.4030 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.2750 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8590 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 0.2420 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.6360 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 2.2140 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 3.0540 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.0650 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 3.7570 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 3.2880 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 3.6810 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.7100 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.8700 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.7160 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.0090 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.2210 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.5380 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.1680 -0.4440 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END