ALFAAESAR-ZINC00157103 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.5450 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0400 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -0.3440 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5180 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.8690 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.0470 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.8740 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.5270 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7090 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1780 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0830 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5940 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.8830 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.6690 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.1700 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.8860 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2940 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7990 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8220 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0860 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3780 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0040 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.3210 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.0130 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.3950 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9820 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.2800 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.6770 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.7900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4990 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.2150 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END