ALFAAESAR-ZINC00105292 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0840 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.1570 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.5560 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.2310 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.7360 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 4.2720 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.5130 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9500 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6980 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.5380 1.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.0110 -0.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.3510 -1.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9830 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.4810 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.3090 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.1230 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1530 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 4.0890 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.4530 1.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M CHG 1 21 -1 M END