ALFAAESAR-ZINC04807333 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8090 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.1180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.1740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8760 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4260 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1010 2.1010 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.3190 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 0.9490 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.2840 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1980 -0.4050 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 -0.3040 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.0760 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.9590 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.6580 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.9450 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.7160 2.1610 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.7280 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.5760 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.3620 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 6.6860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 5.4830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 5.4940 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 6.3390 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 4.3320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 4.3310 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.3310 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.1200 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.6140 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.2810 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 1.5140 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.2620 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 6.6780 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 7.5130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.2040 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 1.4210 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END