NANOSIN-ZINC01511381 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3830 1.3700 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0260 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 -0.4340 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.8460 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.2130 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.1560 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.7590 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.3980 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.0260 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -2.4200 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.2700 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.5480 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.9770 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1270 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.8500 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.6960 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.2160 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.2500 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.0190 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 0.8140 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.1520 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.9220 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.7280 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.3140 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.3970 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.9510 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0080 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0830 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6660 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.3560 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8810 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.5400 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.4410 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0730 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.9350 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.2120 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.9760 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.4620 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.1880 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.7740 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.4100 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -0.3020 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.6730 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.9770 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.0750 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.9430 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.0800 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.8690 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END