ALFAAESAR-ZINC04807226 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.4740 -1.8360 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.7150 -4.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -2.0390 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2580 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4320 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7220 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -2.5400 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.7510 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.8920 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.5200 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.3800 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.4090 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.8190 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.6800 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.6500 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1210 -1.7380 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.7500 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.2170 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6240 -3.8610 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.5900 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.0460 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.3870 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.3130 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.4640 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.2800 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.4960 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8770 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2210 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.1860 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.3420 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.4170 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.5500 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.7920 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.4250 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.1850 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4510 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.4570 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.7310 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7620 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.4410 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9240 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.7110 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.7270 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.1440 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.0630 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -1.5070 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.2850 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -5.7030 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -5.1860 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.3280 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.9520 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.7370 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -2.9830 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -4.3460 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.6780 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.1310 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.0520 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.7880 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.2790 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 59 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 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END