IBS-ZINC01246096 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.0320 1.3730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7490 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.8420 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.1360 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.7910 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0980 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7760 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.7100 -1.3510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0980 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.3000 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.6280 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7510 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5490 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.2240 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.0890 7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.5740 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.7870 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.8350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1790 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.6640 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.2580 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7150 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9830 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.7850 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.1340 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0700 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5600 7.8900 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END