ALFAAESAR-ZINC00157102 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.5130 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0040 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -0.3010 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7120 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.9910 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.8590 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.4470 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.1640 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7020 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0610 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1700 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.8180 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.1930 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.9320 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.2980 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9230 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4480 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.0230 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7330 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8580 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.8150 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.3120 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.0780 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3440 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.1620 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.2430 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.6950 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.0090 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.8810 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.4290 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.4070 -1.5380 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