NANOSIN-ZINC04755905 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2420 1.3760 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0210 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7070 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0180 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4140 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.6250 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.1860 -0.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1090 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.7010 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.1370 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.8580 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.2690 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5620 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.1690 0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.9060 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.2870 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -9.6370 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -10.4490 0.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.9940 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8970 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.5730 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.5050 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.9650 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1170 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.4010 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.0020 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.6120 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -10.1840 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.0270 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.2220 0.5460 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 8 -1 M END