NANOSIN-ZINC01508875 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2360 -0.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.7110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.1630 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.9900 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.2470 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.1890 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.9370 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.4530 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.2690 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.3730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.4140 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.4240 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.7040 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.1420 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.3240 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.9590 -4.3710 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END