NANOSIN-ZINC01507431 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7400 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -4.3160 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.2670 -3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -6.5670 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7800 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.2290 -5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.9270 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.2500 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.9440 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.3110 -8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.9880 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.3010 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -12.4780 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.8190 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3430 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.2910 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.5580 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.7030 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.1820 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.4180 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.8510 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -10.8320 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -12.9920 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -12.7560 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -12.7640 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.5930 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.6860 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END