ALFAAESAR-ZINC00000323 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.3330 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6710 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1910 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.3490 -2.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.0010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.1290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.6130 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.9610 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -3.8310 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.3580 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 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 -1.1610 -1.5870 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.4440 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.4420 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.0760 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -0.9390 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -3.3360 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.8820 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.0390 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END