ALFAAESAR-ZINC02384125 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0.7180 -0.4980 -1.2570 C 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 2.0560 -0.1490 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5990 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4110 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.7730 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3040 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6320 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.0320 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8540 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.4460 4.7000 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.4820 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.3180 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5730 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.9070 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.8680 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.7990 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.3580 4.7470 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END