ALFAAESAR-ZINC02560432 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.7420 -0.5110 1.2420 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 -2.2490 -0.2160 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6950 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.8240 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.3370 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.6420 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.3580 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.0500 -3.9010 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4060 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.4420 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.8610 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.4470 -1.8210 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 2 0 0 0 0 M END