ALFAAESAR-ZINC03978741 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2570 1.4230 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0790 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4440 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.3550 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.8640 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.4320 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.9090 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.2790 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8350 -3.0000 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.2290 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9350 -1.7150 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -2.3930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.3220 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.1040 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -1.5030 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -0.1810 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -0.3630 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -0.9660 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6730 0.0860 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -1.2340 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.4460 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.7110 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7180 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.6920 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.0210 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5860 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.0950 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.5180 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.1920 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.6340 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.5400 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.7200 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.0000 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.4740 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.1950 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.6530 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.9600 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.1530 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.3600 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 0.2110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.5770 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.0100 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 0.6090 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.2390 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.0400 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.3120 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.3210 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.7470 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.1960 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -0.2060 -3.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 51 -1 M END