ALFAAESAR-ZINC04807202 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -2.4390 -2.4500 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.6420 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -1.6490 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1880 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.2650 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.9880 1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -2.2030 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.9730 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.1210 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.0820 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.9320 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.8330 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.5810 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.7540 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.3600 5.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5750 -2.2520 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.0940 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.3060 7.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5150 -2.0820 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.7590 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.8170 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.5580 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.0030 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.8280 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.1630 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.0200 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.4830 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.4220 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.4320 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.1680 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.5660 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.0810 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.7190 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.4700 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.2800 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5630 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.4920 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.9620 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.2070 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9840 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.1220 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.8740 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.0090 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.1800 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.1280 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -1.1820 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -3.1660 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.3810 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.6560 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.1430 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.0630 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8990 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 0.3400 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.1590 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.7610 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.8960 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.3850 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.2470 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.6270 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END