NANOSIN-ZINC01514446 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7510 0.9800 -0.7140 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 -0.0420 -1.5840 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.2070 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.9060 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2850 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.4970 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.5460 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.3390 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.3920 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.3430 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.4870 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.3690 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.2250 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.2030 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.3280 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.4640 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.3730 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.4790 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.5200 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.3910 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7800 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.8490 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9590 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6430 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.4630 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.9900 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.9320 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.2040 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.0530 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.8320 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6610 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.9570 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8990 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.0930 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.8360 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.6050 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -4.1270 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -5.8700 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.5580 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -7.2070 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.8750 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END