ALFAAESAR-ZINC01693365 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2560 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7780 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4090 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.0370 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.1120 7.5670 C 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7050 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.8280 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8620 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.3290 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.7830 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.6640 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7740 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1210 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.5600 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.3760 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.4860 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6100 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6060 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 M END