ALFAAESAR-ZINC00130027 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.1520 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.4820 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.2650 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.9360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.1820 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9660 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.3940 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.6900 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -0.4350 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.8870 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.0880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.8400 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.9530 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -4.3520 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.6270 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.4780 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.7660 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -5.4940 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.5420 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.5000 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.3050 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0800 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.1160 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.5140 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.0380 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -0.9720 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.5400 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.5310 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.9430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -6.0070 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.7750 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 3.0340 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.8460 -3.7260 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END