ALFAAESAR-ZINC01696858 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6580 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1430 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.2690 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.6400 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.7670 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.8560 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.4850 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.3590 -0.8800 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1150 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4300 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.3190 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.5910 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.8640 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.0310 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.8160 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.8070 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.9470 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.2610 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.5350 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.0940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.3090 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END