ALFAAESAR-ZINC00404191 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8530 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2320 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.8640 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1120 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7190 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.7900 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.1340 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3650 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.8180 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.9430 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.1330 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.1350 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.5340 4.1290 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 M END