NANOSIN-ZINC01507330 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0680 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.6430 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.8300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.5110 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.4610 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.8500 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -4.4320 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -3.6420 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -2.2650 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -1.6660 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.3120 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2280 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0950 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.6760 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.7190 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.4690 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -5.5080 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -4.1050 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -1.6540 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.0800 0.7960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END