NANOSIN-ZINC01508799 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.7700 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.1220 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.9630 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.4570 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.2430 -1.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -4.3790 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.7290 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -3.6600 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -4.2330 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -4.8780 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.9600 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -5.7770 -1.8360 Cl 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.2810 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.1570 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -4.1750 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -5.3230 -3.9230 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END