ALFAAESAR-ZINC02168355 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.0460 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1410 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.6760 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1380 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0770 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5330 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.4550 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.9110 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4300 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.1090 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.1650 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.2980 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.8160 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 -1.9350 -0.7900 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.7450 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.5560 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4420 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.8120 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.4740 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.5780 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.2330 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.1660 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END