ALFAAESAR-ZINC00391824 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5210 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.0520 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.5240 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8660 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.5160 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5320 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.1290 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.1770 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.4080 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.4460 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.2360 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6070 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 M END