ALFAAESAR-ZINC02600057 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.6580 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.1390 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4710 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.3120 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.8560 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.6700 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.4830 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.8800 2.3880 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 -1.6320 -0.3890 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.2520 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.8480 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.9140 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.2390 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -0.7420 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.3790 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.1380 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.6360 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.7260 2.0090 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 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END