NANOSIN-ZINC04738456 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0520 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4910 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 -0.7520 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3330 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.1850 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.9550 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.8560 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.6150 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.4910 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6190 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.8690 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.9690 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.2400 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.8910 -2.3920 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 0.0390 -0.5210 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.2370 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.6210 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.2940 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.0760 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5390 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.1990 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.1940 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 M END