ALFAAESAR-ZINC00156685 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.4850 1.1310 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.2010 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7380 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0770 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.4140 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9380 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.2340 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7110 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9230 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.2210 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.9270 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.3560 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.0650 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3480 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.4920 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.5430 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.8280 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.3320 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.9790 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.8680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.1690 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.6710 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.9300 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.9140 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.3470 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.9950 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.5910 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END