ALFAAESAR-ZINC00002238 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 1.7390 -0.2420 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.4000 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.9080 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.6080 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.3060 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.9820 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.4980 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.6740 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.8020 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.5920 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.5600 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.1290 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7710 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2020 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5370 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.1060 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.9030 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.7090 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.3980 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.1760 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.4530 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.7670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.1120 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.8350 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.4690 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.0730 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 M END