ALFAAESAR-ZINC01038915 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6480 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.0960 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4190 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.8850 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.1870 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.0420 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.5940 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.2720 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.8110 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 -1.0120 -0.4010 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.2030 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.0020 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.5450 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.2900 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.4860 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.6980 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END