ALFAAESAR-ZINC04521702 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 -1.3390 -0.4940 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0580 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.4730 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4630 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.9050 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 3.4650 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 5.4310 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 5.8370 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.4700 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3570 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.3650 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.4490 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.4200 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.8340 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.8110 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.8700 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.8290 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 5.8700 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 5.7690 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 6.7940 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.8240 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9960 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 24 1 0 0 0 0 11 25 1 0 0 0 0 M END