ALFAAESAR-ZINC00152601 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.5140 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.1970 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.9400 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1420 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.4580 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6640 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.1060 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.2710 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.9010 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.8720 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.4420 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.7780 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.3850 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8050 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.2140 1.2460 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END