CHEMBLOCK-ZINC00061591 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4040 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.7850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.1860 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.8380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.2100 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.3180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.0140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -8.3960 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -9.0560 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.4390 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.0590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.6860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.4800 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -8.9420 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -9.0200 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.5610 -0.0340 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END