NANOSIN-ZINC04747491 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.9810 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.4010 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.6670 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.4850 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -2.5580 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -2.3960 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -1.1540 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -0.0740 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.2450 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 1.1470 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 2.2100 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 -0.9930 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 -2.1460 -3.8430 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1030 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.7800 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.0720 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.6040 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.3060 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.1000 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.3800 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.6880 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.9690 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.5260 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -3.2360 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.5920 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 2.3600 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 3.1260 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 1.9560 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 -1.8790 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -2.5160 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -2.9220 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.5790 -3.4120 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END