ALFAAESAR-ZINC00156216 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.4040 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0370 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5740 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.5520 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.1610 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.4830 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.9290 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.5650 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.9840 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.6460 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.9000 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.4820 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.8170 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -3.5540 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -3.8360 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -4.5660 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -3.8190 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.8780 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5550 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.6440 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.1530 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.2250 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.2390 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.3290 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.7950 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.9680 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.6570 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.5130 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -2.9030 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -4.4800 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -5.8290 -1.4920 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END