ALFAAESAR-ZINC00108792 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4940 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.2940 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5940 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0890 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.2940 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.9950 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.6630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.2940 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.5590 -0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.3480 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.7650 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.8680 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.1400 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 3.2210 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.0460 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.7880 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.6990 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0450 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.6850 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.4380 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0950 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.1540 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.2780 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 4.2060 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.8960 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.6580 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.2820 -3.3180 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END