CHEMBLOCK-ZINC04615143 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 1.0340 1.2270 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1340 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6390 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.0240 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.3410 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.4830 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9920 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.3560 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.2170 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.7150 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.5610 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.8200 5.7910 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.1240 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.5930 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9340 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.0300 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.8400 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.3280 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4170 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.7500 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.2810 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.7410 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 M END