ALFAAESAR-ZINC01661217 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1060 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.5630 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3020 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9720 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.0620 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.7270 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.0280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.6760 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.0030 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.9040 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.2990 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.3150 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8920 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3640 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5470 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.7860 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9590 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.9500 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.2330 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.6930 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.5160 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.5620 1.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END