NANOSIN-ZINC04589484 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.3730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1560 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6420 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.1720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.8920 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.3300 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.5290 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.2830 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.8510 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.9970 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.2090 5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.6340 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.9630 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.9830 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -4.5490 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -4.5710 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -5.0200 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -5.4520 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -5.4310 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -5.0410 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -4.1500 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -6.4740 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.6640 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.9860 9.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.2530 7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.7620 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7190 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7280 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.5110 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.2530 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2880 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5610 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5260 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.7370 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.5180 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.4350 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.6640 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -5.2060 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.1980 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.2370 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -5.8010 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -5.7640 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -4.6690 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -4.5210 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 -4.1640 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 -3.1280 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -6.8460 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -7.1090 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -6.4890 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END