ALFAAESAR-ZINC00155335 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.5440 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1010 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.0840 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.7130 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.6010 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.1310 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.7710 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8810 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.3490 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.6320 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.5080 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.9640 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.5440 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6690 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.2160 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.0140 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8270 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8750 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.4470 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.8820 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.8260 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -4.1850 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.6000 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.6510 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.8370 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.6480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.9000 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3400 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.5360 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END