ALFAAESAR-ZINC00155086 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.9300 -0.1860 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.8480 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.0130 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.5090 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.1600 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.3170 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.3720 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.0040 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.8560 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.1610 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.0290 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.8890 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.1940 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.2790 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0630 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.2380 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.5300 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.5520 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.8320 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.8280 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.9910 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.7740 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.8120 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.9430 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 0.5240 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.0240 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.8610 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.8070 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.7780 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.9040 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END