ALFAAESAR-ZINC00067665 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0450 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.5490 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.3050 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.3390 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3130 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8350 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.8340 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.7990 -3.2290 C 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 0.0360 -2.6790 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0520 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8230 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.0960 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7990 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3760 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.2420 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0310 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0900 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.2080 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4100 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9810 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.4880 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.9250 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.4630 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.4620 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.9240 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.4880 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.4280 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.8890 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4270 -4.2530 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 2 0 0 0 0 2 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 14 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 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END