CHEMBRIDGE-ZINC00471166 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6060 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1590 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.4540 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8370 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6140 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0050 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2950 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.9540 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.5380 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.3080 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.4980 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9150 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.1480 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.2560 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.6630 -4.7130 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7870 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2370 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1460 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6910 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.6000 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.6110 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.9840 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.8420 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.4750 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -7.9100 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END