CHEMBLOCK-ZINC04770869 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.4030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 5.6980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 5.6700 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 4.3280 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 6.7430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 6.5900 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 6.9000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 6.7910 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5730 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.0770 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 7.7390 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 8.1240 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 8.8840 0.0230 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END