ALFAAESAR-ZINC01680781 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5550 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.9690 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.3680 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0430 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.5140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.7790 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.1430 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.2400 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.4730 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.9640 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.5390 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.3470 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.5770 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.5410 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.9690 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.1990 -2.4550 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 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END