NANOSIN-ZINC01512295 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2360 -0.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.7110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.1100 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.8070 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.9200 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.5210 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.8240 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.3730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.1300 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.0300 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.6910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.2260 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -5.8040 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.4160 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.5010 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.9400 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.6010 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.4050 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.8270 -1.9100 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END