ALFAAESAR-ZINC01622089 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -2.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.7210 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.1660 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.4020 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.1920 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7460 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5210 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1850 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.6260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.1590 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.3180 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.1110 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.7500 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.5960 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7990 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.2380 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 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 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END