ALFAAESAR-ZINC05239764 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -1.4160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.1530 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.6440 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.5260 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.2410 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3280 -0.8700 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.0480 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.6140 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.3540 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.7570 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.5850 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.3860 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.7770 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.2160 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.5890 -2.1220 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END