NANOSIN-ZINC02473741 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3180 0.0090 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 1.6620 -0.5680 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.0930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.3600 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.2070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 5.3760 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.9240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.6600 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.4080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.8900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.1820 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.0820 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.3740 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.2600 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.6200 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.7830 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.7610 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.8320 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.6560 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 2.6590 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.5090 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.5720 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.8260 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.3860 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2460 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.6860 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.0180 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.5780 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.4370 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.8770 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.6480 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.2160 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END