NANOSIN-ZINC03098348 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 5.5460 3.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 7.2940 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 7.7830 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 9.0880 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 9.9460 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 11.4090 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 12.4790 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 13.7710 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 14.0090 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 12.9600 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 11.6490 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 10.4280 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 10.3170 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 9.3970 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 8.0730 4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 9.4800 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 12.2960 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 14.6010 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 15.0250 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 13.1560 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END