NANOSIN-ZINC04644523 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.1900 1.4000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.8180 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.8690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1520 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7600 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.8630 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.1590 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.4820 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.7500 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.8760 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.1180 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.2790 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.5300 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -11.6140 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -11.4690 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.2360 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.1430 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.6800 -1.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.2010 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.0300 -5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.2570 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8400 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.7450 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.7030 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.2980 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.7500 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.9450 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2000 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.8720 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.2520 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.6440 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -12.5790 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -12.3230 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -10.1320 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.1830 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END