NIH-ZINC00446876 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3910 0.9350 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5640 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.9160 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.3800 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.3410 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.5340 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.8570 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.8700 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.6000 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.3020 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.2600 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.8880 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1230 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.8180 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.6490 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.1210 -4.0660 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.1850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.4950 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.1930 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8230 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1240 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7020 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.3200 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.0780 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.8910 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.4120 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.0980 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.1900 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.7060 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.0950 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.4310 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END