NANOSIN-ZINC04753805 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.4370 1.3310 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0670 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.8350 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.1840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2130 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.9850 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.4930 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.2030 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 5.7350 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.2160 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.2440 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.7900 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.2510 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.8030 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.1980 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.0300 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.4630 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.0790 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.7950 -2.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3230 -6.0300 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.0300 -3.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9080 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.5600 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.7690 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.6980 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.7600 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.8450 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.9480 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.8620 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1850 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.1580 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.1130 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.0950 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 6.3340 2.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4150 -4.5740 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.5890 1.0160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 34 -1 M END