CHEMBLOCK-ZINC06668741 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8220 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.2700 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.3900 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0570 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5980 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.3260 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.5740 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.4310 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.0710 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.4000 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.7200 -5.0370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.7310 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.7400 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.0000 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 M END