ALFAAESAR-ZINC00156339 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0280 1.2770 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0580 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.7180 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.0150 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6540 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0120 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3960 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0100 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1790 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.9680 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.1290 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.0870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.9340 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7720 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6100 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6620 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.7760 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.5310 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.0660 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.2970 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 3.6440 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.1740 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.3370 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END