ALFAAESAR-ZINC02560621 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0080 1.1780 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1570 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7870 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0850 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7030 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.0110 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3500 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.9770 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.2720 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8890 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5880 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.1550 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 0.8780 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.6310 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 1.6850 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 2.4520 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 2.4810 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 1.7620 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 1.0080 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 0.9520 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 0.1810 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.6540 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6980 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8220 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.7360 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.8940 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.0120 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.9230 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.8390 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.1840 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 3.0150 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 3.0710 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 1.8030 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 0.4560 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.3860 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END