ALFAAESAR-ZINC02560581 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4940 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0120 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.3840 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2450 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.7410 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.5860 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.9860 -2.0210 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 0.5290 -0.3650 0.8850 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 1.9170 -0.4240 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.3470 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.7810 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.3120 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.2510 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.2270 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.5470 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END