IFLAB-ZINC04263151 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3620 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8120 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.1550 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4190 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2490 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4260 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.1230 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.5370 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.1310 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.2940 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 3.6030 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 4.2750 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 5.6820 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 6.4000 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 7.7620 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 8.4580 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 7.7980 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 6.3910 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.6790 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.9070 -0.2760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8840 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.6810 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.5070 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.2870 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.0960 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.7500 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9530 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.5960 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.5230 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 3.7300 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 5.8740 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 8.3100 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 9.5380 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 8.3500 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 6.2060 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END