NANOSIN-ZINC01511446 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.9760 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0390 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.6090 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.5740 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.3940 4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.2450 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.0320 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.7750 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.7600 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.6510 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.3430 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.1450 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.4350 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.1560 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.6030 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.2460 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.3940 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END