PHARMEK-ZINC00561775 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6940 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.8890 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1790 -3.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.5130 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.7910 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.5790 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.4880 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2440 2.8430 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8800 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8530 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6450 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8080 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.5760 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.4820 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5670 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.2170 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.1850 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END