ALFAAESAR-ZINC01675696 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4250 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0930 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4820 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0740 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4580 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.9720 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.4980 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.8650 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.7060 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.1800 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.8140 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.1880 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7350 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9110 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7110 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5770 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4150 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.0040 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5860 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0280 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.0780 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.5440 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8410 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2760 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.7740 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.8380 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4030 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.0240 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END