ALFAAESAR-ZINC05225807 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.8020 0.2540 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.2230 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.3640 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.1050 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -1.1550 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.3640 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.6280 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.2240 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.5080 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.1860 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.4720 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.3280 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.1560 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.1620 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.2400 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6170 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.0460 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4590 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.3420 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.3110 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2530 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2190 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.3570 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.7910 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.5340 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.2670 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.5470 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.1370 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.2720 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.1460 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.1270 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.1660 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.9100 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END