ALFAAESAR-ZINC03860314 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 0.2800 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.0020 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -1.2210 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.6270 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 -0.9790 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.9300 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 1.2610 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.3840 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 1.3200 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.8350 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0070 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.4710 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.5160 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.2490 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.7480 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.2270 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.0500 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.2950 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.3860 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.7200 0.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1780 1.7910 1.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5840 -1.1860 -1.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.3100 1.5850 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