ALFAAESAR-ZINC03832712 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.2900 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2120 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.9010 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.6100 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.4050 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.7270 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.5650 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.3660 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.4520 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.7370 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 3.9410 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.8640 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.6940 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.7800 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7040 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.4540 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6300 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8640 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.3040 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.4860 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.9700 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.7360 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.6090 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.3640 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.2990 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 4.5840 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.9470 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.0250 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.7880 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 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 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 30 1 0 0 0 0 15 31 1 0 0 0 0 M END