ALFAAESAR-ZINC01593350 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.0130 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.0730 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.5750 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.0370 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.0080 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.4980 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.4530 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.9430 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4530 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.0620 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.0970 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3640 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.8830 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.7220 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.6180 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.4290 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.3720 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8110 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.4260 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.4930 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.3170 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.2340 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END