ALFAAESAR-ZINC01664925 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5530 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9420 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.5660 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.8040 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.4060 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7910 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.4670 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.8050 6.3910 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 -1.0200 -0.3810 0.0100 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 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 0.9850 -4.5290 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.6450 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.8130 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7120 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.5460 5.5540 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 M END