IBS-ZINC01272868 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.5030 1.7340 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.2290 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.4700 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.8260 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4660 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.8410 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.5930 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.9450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.5640 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.6700 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.0660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.8530 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.1930 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.2210 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.9110 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.6500 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.3710 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.8500 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.3980 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.4700 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.9920 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.4410 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.8550 6.5720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.2680 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.9540 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.0530 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.0900 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.0100 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.8860 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.3360 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.0610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.8300 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.0540 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.5730 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.7680 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.2680 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.0700 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END