ALFAAESAR-ZINC05227491 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 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 0.7620 -1.9830 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.1570 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.6280 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.1350 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 -4.6870 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.6580 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.1530 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7740 3.6310 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 -0.2250 -5.0060 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.9800 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.1100 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.9390 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.7010 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.8720 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.2380 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.1380 3.6640 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 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 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 11 26 1 0 0 0 0 M END