ALFAAESAR-ZINC04389106 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5220 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.6250 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6690 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.0820 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 3.1160 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.4560 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.6810 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 3.5690 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.2340 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 4.0120 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.5810 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 4.0400 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.4180 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 5.3360 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 5.8780 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 5.5080 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.9630 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.4020 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 3.4050 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.7620 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 2.1630 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.7420 -11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 4.9260 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.9950 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 5.6300 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 6.5940 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.9340 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END