CHEMBRIDGE-ZINC02274642 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1150 1.0740 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1640 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 0.0540 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.3320 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.5350 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -2.3260 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.8170 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.0770 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.3650 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.3960 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.1380 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.8460 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5650 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2850 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.4630 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.2160 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4870 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.9480 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.1560 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.1040 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.5810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 2.3060 -0.8130 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.7090 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.7610 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.8760 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.9140 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.8450 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.7370 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.6980 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.2420 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.9420 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.9200 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.0440 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.5900 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.8370 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.3500 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.6230 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.3800 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.1070 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.9310 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -1.5220 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 0.7170 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7570 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.9300 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.7810 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.6590 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.6870 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.8350 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END