ALFAAESAR-ZINC02530973 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0880 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0720 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0720 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3680 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2160 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7930 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1630 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8530 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6040 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1400 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1830 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1630 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.4360 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0980 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3350 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2840 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3140 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.7630 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END