ALFAAESAR-ZINC02577585 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.4290 -1.1560 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.9060 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.3470 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.7570 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.8820 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.5690 -2.1680 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 0.2320 -0.1590 2.1380 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 -1.8700 -3.6170 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.1150 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.7280 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.5240 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -3.1940 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.2320 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.8810 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.2110 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END