NANOSIN-ZINC04427941 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.5300 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.0390 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -3.4320 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.7500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.2010 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.0850 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.5220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.0760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1940 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.7600 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.3240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.5660 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.2360 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.8610 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.4350 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.2130 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.4190 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9550 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END