CHEMBLOCK-ZINC01442479 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0340 -0.7640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.2030 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1370 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.6150 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5080 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0620 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.5170 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.9950 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.7420 -7.3020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.9710 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.7030 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1660 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4810 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.5300 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.6950 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.3600 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2860 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.0560 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.1210 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.0670 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.2150 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6050 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9070 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2970 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.9590 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END