ALFAAESAR-ZINC03860313 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.6270 1.2890 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2150 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -0.7640 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3540 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -0.1630 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.8310 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 1.0750 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.9600 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 2.2290 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.3090 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.9540 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.5650 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.7210 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.7350 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5950 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6920 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9320 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.7440 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.4320 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.6890 -0.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8740 0.2300 -0.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8430 -1.8810 -2.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.7680 1.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 21 -1 M CHG 1 22 -1 M CHG 1 23 -1 M END