ALFAAESAR-ZINC01697713 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7350 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7220 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.8940 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.0280 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1960 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6320 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.3160 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.6420 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.6670 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END