ALFAAESAR-ZINC01706082 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.1650 1.2830 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1660 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.9860 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3130 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.8300 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.9970 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.6730 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.2260 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.8080 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.9940 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.2850 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.9740 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.3880 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.1080 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.4100 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8800 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.6250 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.3920 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.5850 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9510 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.3900 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.6910 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3630 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.9990 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.7440 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.9720 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.9310 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -4.6570 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.4140 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 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 M END