ALFAAESAR-ZINC02040376 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.6940 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2010 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.6930 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.2000 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.8170 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.8560 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -10.3060 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -10.8730 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1420 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.5650 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5770 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.3290 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.3170 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -10.6430 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -10.6560 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -10.5360 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -10.5240 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -11.9620 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END