ALFAAESAR-ZINC00156573 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.6070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3950 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.6500 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7110 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.2570 0.0230 N 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 0.6060 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6930 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.2870 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.9150 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -7.2650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 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 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END