NANOSIN-ZINC01514327 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 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 0.0230 -0.6950 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9610 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2150 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8840 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8180 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2690 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8750 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.2090 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.2140 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.9800 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0230 2.3880 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 0.0150 -2.4420 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6250 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.6240 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.6490 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.9200 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.1860 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.4080 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1600 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END