NANOSIN-ZINC04748706 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8420 2.2300 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.8270 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0580 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.5670 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.3850 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.2940 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.6180 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.9060 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.9660 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.7710 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.5100 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.4140 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0680 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.6570 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.9940 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.7570 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.4690 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.5100 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4530 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.4800 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.5710 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6330 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.6070 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.8580 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.8870 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.1980 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.4870 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.4660 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 1.1520 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.6320 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.3980 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.7290 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.0640 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.9620 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.6180 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.3690 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.7990 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.3830 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.2140 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.3750 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.7070 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8780 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.6620 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.9980 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 4.5130 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.6950 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.3550 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END