NANOSIN-ZINC01507650 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4770 1.6950 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.3530 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5600 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.1230 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.2200 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.1280 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.7880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 5.2750 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 6.0600 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 5.8640 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.3770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 4.0920 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.6890 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.1460 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 5.0080 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 5.4110 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 4.9480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.4560 -4.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8810 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.4060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.0150 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.8320 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.5610 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.4270 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.2300 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.4150 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 5.6360 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.6980 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 7.1190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 6.4220 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 6.2250 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 4.2380 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.0160 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.0170 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.8310 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 6.0830 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 5.2600 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3760 -0.1820 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 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 20 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 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 M END