NANOSIN-ZINC01509789 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4820 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6200 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9660 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.2770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.5090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.6690 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.6140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.3950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.2110 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.8990 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.8000 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8980 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 3.3180 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.9520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.9830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.8050 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.5580 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.6270 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.3570 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.6570 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.7650 -0.0740 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END