ALFAAESAR-ZINC01850596 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0190 1.8380 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3160 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2910 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8130 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.4200 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -1.9620 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.1620 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.6260 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.9280 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.1850 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.6700 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.4430 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0980 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.2300 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.2700 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0760 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.0560 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1010 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0310 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.2050 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.0730 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.0950 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.7130 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.4090 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.6990 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.1010 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.3740 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.3720 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.7610 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.7190 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.1340 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.0940 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END