ALFAAESAR-ZINC02522864 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5410 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.0700 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.6400 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.4980 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.1080 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5780 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4120 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.2350 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.1110 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.4310 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.3750 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.4930 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.4170 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.1740 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.2700 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END