ALFAAESAR-ZINC00052617 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2830 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.8080 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.7720 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6160 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9830 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4680 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6510 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.4400 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.8970 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.4590 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3980 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.8620 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4040 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9840 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 17 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END