NANOSIN-ZINC04256881 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.1800 2.0910 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.5820 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.2010 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.1980 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1500 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.4610 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4830 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.2280 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.4460 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.1240 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.3320 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.4820 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.3230 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.7280 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -5.8980 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -6.0840 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -5.1360 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -3.9370 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -3.7360 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.5400 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.5720 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -1.7820 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -2.9310 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.3690 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.3500 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.4810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.1480 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.4860 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1610 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.5010 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3640 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.3620 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.6200 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.7490 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.8700 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4520 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.2000 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.7980 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.9170 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.1930 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.6610 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.4840 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.0790 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.0850 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.4900 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -6.6660 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -7.0010 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -5.3080 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.6520 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.0180 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -3.0660 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.4350 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6230 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.0050 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.2060 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.0300 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END