ALFAAESAR-ZINC00169222 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8010 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1650 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1820 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8050 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1180 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9690 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3100 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.7580 -1.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7360 0.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.8340 -2.1410 F 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 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7740 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END