ALFAAESAR-ZINC00170285 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2420 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2310 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9880 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.2650 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.7590 1.1030 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5770 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4370 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6020 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.2360 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.2070 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.0180 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.0460 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.5700 1.6220 H 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 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END