NANOSIN-ZINC04422506 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8570 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.3190 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.6230 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.1910 -5.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.1840 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.0300 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.0180 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.3750 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -6.0240 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.3170 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.9610 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.3130 -4.3580 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6080 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.3340 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.9270 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.0830 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -5.8240 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.4090 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.2540 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 3 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END