ALFAAESAR-ZINC00001798 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.0860 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.2790 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.4870 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.0330 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 3.4430 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 3.4960 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 4.6270 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 5.0160 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 4.2690 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 3.1980 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.7960 1.9740 C 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2190 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.8390 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.2340 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.3160 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.6590 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 4.3810 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 5.1920 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 5.8920 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 4.5650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.9110 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 12 25 1 0 0 0 0 M END