NANOSIN-ZINC03164166 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.8000 -0.4690 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.4730 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.7350 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.4620 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.4610 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4790 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4800 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.6860 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.1220 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.3530 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1470 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7150 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9020 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8880 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.3580 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5560 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.8970 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6120 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.5080 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.2320 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.2300 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.4620 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.5060 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.2830 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.6930 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.3270 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5580 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END