ALFAAESAR-ZINC05225403 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -2.7050 -2.2360 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.7720 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.4070 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9440 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.6210 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -2.3120 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.2120 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.7130 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.1400 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -4.4490 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.5490 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.7720 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.9320 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.3210 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.7830 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0750 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.4930 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1040 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.8620 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.2140 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7690 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4320 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1520 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.4760 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4420 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.2400 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.0660 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.6310 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.7380 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END