ALFAAESAR-ZINC01622047 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0750 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5240 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0480 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5280 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8790 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.6960 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.2780 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9780 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9670 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0020 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2640 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.2750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1810 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1700 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4100 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.4200 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.9180 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.9140 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7700 -3.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7470 -6.0670 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.1810 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.1780 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 20 1 M END