ALFAAESAR-ZINC05183621 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0380 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6430 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1500 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0840 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.2990 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9460 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7660 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1180 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.5000 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.5250 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5160 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5970 6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0510 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5730 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0740 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END