CHEMBRIDGE-ZINC00951932 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.4510 0.5300 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.3840 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.3900 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.8320 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.9910 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.6240 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.8020 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.3520 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.7180 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.5370 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.5460 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.8270 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -7.0790 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -8.0830 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -9.2700 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -9.4940 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -8.5360 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -7.3050 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -6.3290 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.1880 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.9330 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.6290 -3.9570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.8720 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.0210 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.3900 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.2440 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.2610 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.7320 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.2500 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.1960 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.2950 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1450 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0410 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.1760 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -7.9200 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -10.4420 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -8.7240 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.4240 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END