NANOSIN-ZINC01516309 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0780 1.4860 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0440 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.6280 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.3310 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.3180 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.0070 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.9780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.7050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.3980 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.3640 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.6390 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9530 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8360 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8600 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8500 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4090 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.4190 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.2650 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.9180 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3790 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9500 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1850 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.9040 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.3940 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.1710 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END