ALFAAESAR-ZINC02389459 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.5740 1.4030 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1020 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5400 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.5830 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.8910 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.8700 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.5200 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.2030 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.2330 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.0470 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.8280 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.7050 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.6000 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -1.3340 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.1230 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -1.1740 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.4360 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.6550 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.2600 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.1170 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.6140 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.9040 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.2270 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.2760 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.9960 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.6610 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.2290 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.8630 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0160 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5110 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.0100 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.2210 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.2680 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.6040 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.2940 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -0.9180 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -1.0070 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.4740 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.8640 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.6460 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -8.2240 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.5350 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.2590 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.6620 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5100 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END