ALFAAESAR-ZINC03832712 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8630 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.3030 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4140 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.7500 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.2040 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.5590 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.4670 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.0240 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.6730 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.3100 -2.0380 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.5740 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.4970 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.9120 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.5270 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.7390 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.3290 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8200 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END