ALFAAESAR-ZINC01627090 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.4500 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.6350 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.1890 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1780 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -2.6630 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8880 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.3800 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2500 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9260 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5830 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9050 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4990 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1760 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1990 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.4040 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.2240 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.1810 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2100 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.5690 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7530 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.4640 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.8860 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5150 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.8040 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8380 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 M END