ALFAAESAR-ZINC00156424 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4800 0.2650 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 1.0480 -0.5770 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.1340 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8300 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.7970 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0950 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8800 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.0750 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.8790 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.3370 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.1280 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8610 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9800 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6720 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6470 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.8930 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.2890 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.9670 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -1.9030 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.1220 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.7840 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.5570 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -4.7890 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.9360 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.0150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.9630 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END