CHEMBRIDGE-ZINC01778617 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4820 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0360 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5620 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.9790 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.6090 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.9840 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6240 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.5150 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.8770 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.5390 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.8210 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -6.5390 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -5.9900 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -6.7300 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -8.0210 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -8.5820 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -7.8520 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.3580 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -7.6470 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -6.4190 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -5.9910 -0.9540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8570 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9480 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7200 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2750 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5020 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.3230 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0960 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.5540 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.6940 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.9440 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.8070 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.0860 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -4.9900 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -8.5860 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -9.5850 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -8.0850 2.0320 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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