CHEMBLOCK-ZINC04553176 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.5750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.2140 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.4370 -0.0080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.7840 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0190 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8740 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.4500 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.2120 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.8240 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1810 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.7350 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.7900 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.1780 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END