ALFAAESAR-ZINC05239363 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.0470 -2.1240 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.0750 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.5820 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.1460 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.6530 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.9340 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.1460 2.4030 O 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 0.3760 -4.3800 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4970 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.1600 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.6700 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.3810 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.6640 2.7630 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 12 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 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 M END