ALFAAESAR-ZINC02509970 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7020 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1460 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3860 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1720 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7280 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.5080 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.4980 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.8780 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.2700 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.2860 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.9050 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.8260 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.0460 -5.0160 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.3080 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.1920 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.8700 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5660 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.5940 -7.5030 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END