NANOSIN-ZINC01879173 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4980 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8940 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6400 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3020 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2890 5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.4710 6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.1430 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.3540 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.6750 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.2190 9.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.2930 10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.4980 10.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.6120 11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.0760 12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.9340 13.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.3000 13.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.7640 12.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.9260 11.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3870 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9560 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3800 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.4400 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.3160 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.2910 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.1810 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.9940 12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.5480 14.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.9960 13.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.8270 11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END