ALFAAESAR-ZINC05224698 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.8270 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.4000 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 -1.2140 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.1860 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.9300 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.7070 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.7340 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.9830 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.4410 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.2010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.1680 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.9010 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.6720 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.7040 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.9730 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.3940 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.8860 -4.3840 P 0 0 3 0 0 0 0 0 0 0 0 0 6.6550 -4.8260 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -5.5950 -5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.9090 -6.1520 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -7.0060 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.5810 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.9080 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.3380 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.9990 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.9710 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.5670 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.8740 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3030 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.0020 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.7360 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -8.2160 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -6.8090 -7.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -7.5690 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -8.2200 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.8170 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END