ALFAAESAR-ZINC02572173 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 1.0090 -0.6770 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0060 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4870 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -0.1810 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0130 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.4200 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0910 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.3160 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.9410 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.8470 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 3.1700 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 3.1370 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 3.6040 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 4.1640 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3260 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.7560 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2370 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7730 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0130 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8570 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.3580 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4450 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.3780 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.4080 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 2.4290 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 4.1300 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.8280 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 3.6270 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 4.5970 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 2.8960 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.8550 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 5.1580 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 4.1880 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END