ALFAAESAR-ZINC01559921 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.6350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4270 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.4020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3840 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0150 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.4380 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.9070 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2720 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9940 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.0150 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0780 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.5170 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.0650 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1580 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.4830 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0730 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0670 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.3410 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.4300 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.7640 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.2680 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.3540 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.2250 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 M END