ALFAAESAR-ZINC01599359 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.3680 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1140 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6570 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1770 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.4910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.3430 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.2160 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.9820 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.4830 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 4.2490 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 3.6570 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 5.7550 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.1720 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9710 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.9120 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.6480 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.6150 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.7020 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.2630 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.1700 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5770 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.4840 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.3870 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.6940 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.7570 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.7720 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.7080 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.1080 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 6.0920 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 6.1560 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.9150 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.3040 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.8280 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.0140 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.9780 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.5420 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END