NANOSIN-ZINC01518005 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6640 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1450 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.4380 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.2570 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.4510 -7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.0370 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4160 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0180 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.3200 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.5320 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.7180 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.7180 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.5300 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3250 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0300 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4170 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.1850 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.0170 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.9040 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.5370 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.6560 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.6560 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.5380 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END