ALFAAESAR-ZINC01652257 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.3180 1.5610 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0310 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1270 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.2580 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.6340 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.9330 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.2290 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6860 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9260 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9050 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.3130 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.3350 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.7990 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9000 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.3070 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.1350 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.8010 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.4060 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.3260 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.3070 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.7760 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.7690 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.7150 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4810 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.0720 1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.0810 1.6760 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 25 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END