CHEMBLOCK-ZINC01426259 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3110 -2.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0370 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6640 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0260 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.4090 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.1110 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.4330 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.0020 6.0800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2320 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5900 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6100 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.7440 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.5160 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9440 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.9810 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END