NANOSIN-ZINC04755905 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2240 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.1420 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0500 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.6910 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.1020 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.8770 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.2230 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.5780 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.1340 0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.9640 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.2740 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.5810 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.4800 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -9.0410 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.1380 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.4560 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.9510 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.5240 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.0230 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -8.9980 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.2400 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.2050 0.0080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M END