ALFAAESAR-ZINC01596130 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8140 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.1720 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.5790 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.8440 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.8470 2.4250 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.8280 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.1640 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.2750 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.9650 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.0760 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.9170 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.4570 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.3460 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.2210 1.6770 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 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 M END