NANOSIN-ZINC01518024 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.8180 0.8260 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.5200 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.8950 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.0860 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.4540 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.8030 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.4350 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.0600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.7160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.2620 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.0800 -0.1960 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 4.1420 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.8610 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.3590 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 4.3850 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 4.1910 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.5040 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.3060 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 3.8010 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.5120 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 3.7060 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.0960 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2760 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9410 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.8410 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.8160 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.4460 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 4.6630 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 4.8960 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 4.5400 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.6350 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.1190 3.8450 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END