ALFAAESAR-ZINC02165854 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9130 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.4660 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6710 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.7250 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.8290 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.8080 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.6470 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.0260 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.3500 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.0060 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.1580 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.6850 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.8680 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.0530 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.4540 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.3560 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.3990 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.5330 -0.6550 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 2 0 0 0 0 2 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 M END