ALFAAESAR-ZINC04806371 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3100 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.2820 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.3960 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0410 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.9970 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.6660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.7620 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0570 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.7640 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.4800 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1910 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.1960 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.4890 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.7780 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.0750 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7720 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.2480 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.9380 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.1500 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.6740 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.9870 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.8390 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0080 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.1980 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.2760 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.4690 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.4770 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7450 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.7540 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4970 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.2300 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.8910 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.6990 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.5310 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -2.6870 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.6210 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.3950 1.1630 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END