IBS-ZINC05451228 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9460 0.2700 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0670 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0520 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7400 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.7430 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.0600 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.3810 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.3800 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.7030 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.3670 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.5390 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.2340 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7050 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.5260 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.3250 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.7460 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.0060 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.3290 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.5820 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -9.7370 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -9.6650 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -8.4540 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.3060 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.3550 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.4040 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.4660 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -11.2250 5.3950 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.3440 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.5310 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.9560 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.7120 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.4970 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.8400 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.4100 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.7580 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.3450 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.5610 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.1320 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.7420 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.4070 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.5010 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.0320 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.0580 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -10.6810 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -8.4150 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.3710 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END