ALFAAESAR-ZINC03860314 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0290 0.3700 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9360 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -1.1850 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.6090 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -0.9480 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.9210 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 1.1850 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.4700 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 1.6100 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.7650 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.7530 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.4780 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.9700 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.2710 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.5980 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0700 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.6260 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.4230 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.4500 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.9310 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.5400 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.6090 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.4600 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.1910 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.9880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.8620 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 4.7350 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 20 27 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END