ALFAAESAR-ZINC00152543 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -1.8120 -0.5070 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.8800 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.7780 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9090 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.9540 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.8810 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.9900 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.2640 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.9580 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.2580 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.3760 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.6730 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.8510 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.7340 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.4330 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.2010 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.1600 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.5850 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.2270 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.5880 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9730 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.5370 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.0630 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.1120 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.7270 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.2380 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.7650 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -5.0820 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.8750 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.3370 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END