NANOSIN-ZINC04747735 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.5860 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0610 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4490 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8730 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.4900 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8710 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.4970 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.7450 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.3640 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7380 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.3610 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.1680 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.5560 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.7000 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.5050 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -5.0240 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.7110 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.8790 -8.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.4090 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0190 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8770 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9490 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2300 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1580 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.0160 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.4560 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.5720 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.7780 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.6630 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.9640 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.8930 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -6.1170 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.5710 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END