NANOSIN-ZINC04644772 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0220 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.6770 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.3970 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 1.9990 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.7180 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.8130 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.2100 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.5090 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 0.5150 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -0.6760 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -1.8000 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -3.0180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -4.2590 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -5.2030 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -6.5390 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -6.4330 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -7.6520 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.5750 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.2940 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.7560 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.5180 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.8080 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.3870 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.6190 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5300 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.1660 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.8040 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.6920 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 2.1970 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.4900 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.0540 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 1.3180 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -2.0380 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.5320 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.8510 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -3.1670 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -4.7710 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.9590 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -4.7540 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -5.3710 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -7.3180 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -6.7900 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -6.3090 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.5720 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -8.4700 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.3110 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.0990 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.8670 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.0660 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.5650 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.5520 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 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 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END