ALFAAESAR-ZINC04404455 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.3460 0.5270 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.6610 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6070 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.2150 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.0920 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.3430 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.7490 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.5300 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.2460 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.2240 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.1210 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.7770 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -5.8650 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -6.3090 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.8290 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.2030 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.9620 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.3850 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.0560 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6020 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.3660 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.6730 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -3.8350 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -6.2780 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -5.8950 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -7.0880 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END