ALFAAESAR-ZINC02517106 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5220 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0240 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.5170 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.9960 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.5940 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3340 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.9920 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.2120 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.5540 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.3290 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.9880 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.6490 -4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.5970 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END