CHEMBRIDGE-ZINC00038371 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1170 1.1730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7890 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4320 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6520 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.5600 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -1.8210 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -2.4710 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -3.8600 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.5990 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.9560 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -6.4890 0.3650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -4.4970 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -3.6770 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5780 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9150 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9250 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1800 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3270 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7540 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -0.7420 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -1.9010 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.5300 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 -4.3100 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 -3.0550 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 -3.0400 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END