ALFAAESAR-ZINC00057500 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7700 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.7330 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8700 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.0910 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.4980 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.6860 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.4630 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.0610 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0980 5.0980 N 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.9440 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.6700 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.6080 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.8920 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.2530 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.2290 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END