ALFAAESAR-ZINC01847894 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2180 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.7540 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.0840 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.7780 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.7130 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3650 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2760 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.4710 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.6460 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.9360 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.2410 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.4160 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.7080 -2.7070 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 18 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END