SIAL-ZINC05350942 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.4360 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0110 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.6500 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6540 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.0880 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.4560 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.5150 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.4110 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 2.3800 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 3.5400 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 4.7360 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 4.7860 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 3.6230 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.3630 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 3.4990 -0.8660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.2060 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.5980 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 1.4510 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 5.6370 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 5.7220 0.1350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END