NANOSIN-ZINC04737461 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.1590 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.9410 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.3860 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.7000 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -3.7870 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.9690 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.8050 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 -0.2010 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.9260 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.5660 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.5430 2.3540 C 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 2.1160 -0.1820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.0440 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.7370 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.4320 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.3960 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.8230 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.9340 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.2180 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7310 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.4060 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 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 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END