NANOSIN-ZINC04737868 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2100 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4640 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.1060 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 5.5740 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 6.2660 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 7.6420 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 8.3490 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.6740 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 6.2900 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 5.6280 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 9.7060 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9120 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0430 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.5570 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.7200 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 8.1740 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 8.2280 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 5.4510 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 10.0850 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.0110 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.5280 -0.0520 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END