NANOSIN-ZINC01233107 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0890 1.5400 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1760 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.6640 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.1400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.2450 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.0760 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8160 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.3790 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.9120 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 2.8850 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.3220 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.7960 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 3.4220 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.0330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.5640 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.1880 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2320 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.7260 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.1410 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.6230 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.5740 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 4.0770 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.1390 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.1180 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 4.1010 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.3690 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.9140 -0.1260 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END