CHEMBLOCK-ZINC04722592 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7260 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5460 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.2940 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5380 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.9720 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.3510 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.8600 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0040 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6430 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1090 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0180 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.7080 -3.8860 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.3820 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0130 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9980 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.0250 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.9280 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.9810 -2.9730 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END