ALFAAESAR-ZINC05224921 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5350 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2120 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6810 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.7920 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.3180 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.7200 -2.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.8440 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.3810 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.2650 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.6100 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.0740 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.1970 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8820 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8800 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8640 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6250 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1650 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1830 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4040 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.4300 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.8350 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.4090 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.3300 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.9060 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.2990 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.1250 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.5610 -2.1780 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END