ALFAAESAR-ZINC00173362 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -3.7490 -4.5360 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.7930 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.2660 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.4780 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.9450 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.1890 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.9780 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.5200 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.7150 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -1.9230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.5260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 0.1150 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -0.6140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -1.9990 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.6620 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -4.0170 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -4.7000 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 0.0340 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 1.4620 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.0130 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -3.4610 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.9390 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.0610 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.1100 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.3950 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.3610 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.0460 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 1.1930 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -2.5610 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -4.3880 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -4.4580 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -5.7760 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 1.8480 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 1.7720 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 1.8520 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END