SIAL-ZINC04531427 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 -0.0110 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 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.6500 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6540 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.0880 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 1.4560 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.5150 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.4110 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 3.6230 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.3640 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 4.7870 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 4.7350 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 3.5360 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 2.3780 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 0.7500 -1.1870 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 6.3090 -0.1180 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 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0080 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 -1.5990 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 5.7240 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 3.5080 -0.7600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END