ALFAAESAR-ZINC01726880 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4640 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8630 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6220 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1250 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.9800 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.5510 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3480 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5600 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.3150 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.3520 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3460 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2290 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7200 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.2170 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.6380 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2340 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.3930 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 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 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M END