ALFAAESAR-ZINC04521901 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3290 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3360 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 0.1030 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8510 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1550 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1780 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.7170 -6.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7760 -0.8180 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.0840 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 0.1880 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0230 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4120 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0840 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.2250 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.3250 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.8330 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8210 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.4690 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.7750 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.9830 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.0910 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END