ALFAAESAR-ZINC00075340 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.7050 1.4850 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.0220 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.6520 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6690 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0650 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7870 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.1630 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.8260 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1030 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7270 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.2220 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.9210 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.3370 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.4270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.8470 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8690 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.8290 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1680 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2720 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.7250 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.6180 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1650 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.6860 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.7680 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.7960 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.8080 -0.1520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END