ALFAAESAR-ZINC02168376 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4440 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.1240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.7270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9550 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.0330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.9060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.1220 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.0590 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -0.2710 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -1.1990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -0.4880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 0.7730 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5360 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.0350 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.2110 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.6750 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.6550 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5690 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.5500 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.5380 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.5190 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.7190 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.7000 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 0.3910 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 0.3730 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -1.8570 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -1.8380 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 -1.2730 -0.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 34 -1 M END