CHEMBLOCK-ZINC04343080 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.0250 1.3650 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0320 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.6190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 4.1750 0.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2790 -2.1370 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.9840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.1200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8390 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.8680 -0.1040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8820 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5670 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.4600 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.9720 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.6240 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.2190 -0.0160 O 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 M CHG 1 8 -1 M END