ALFAAESAR-ZINC01850428 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.1930 1.6250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4790 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0050 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5910 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.1360 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -4.4750 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.7390 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.6010 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.1060 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.5730 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.7160 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.9360 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0750 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.0240 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3070 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1680 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0570 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1940 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4270 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.2760 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.2250 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.2090 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.4300 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.8330 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.4360 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.2960 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.0800 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.4270 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.6480 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.7860 -4.7050 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