ALFAAESAR-ZINC01850430 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.6440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4670 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9900 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5850 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1300 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -4.4810 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.7080 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.6090 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.1190 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.6010 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.7490 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.1050 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9360 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0500 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1270 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.2950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2010 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.0340 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2410 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4220 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2230 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.2070 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.3860 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.3950 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.8010 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1060 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.2930 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.6430 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.4490 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.8210 -5.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 M CHG 1 31 -1 M END