ALFAAESAR-ZINC04398249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4920 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6710 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -3.7590 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.1340 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.5400 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9620 -3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -0.8760 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5210 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -3.6090 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9760 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.3660 -3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 -3.4520 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.8260 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.2370 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.0550 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.9680 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.3480 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.8550 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.2230 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.0160 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -0.4090 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.0350 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.2590 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8390 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.2050 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.2790 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.5470 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.0470 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.6270 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.1500 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.8900 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.4040 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.0160 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.3300 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.7070 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.0070 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.4330 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9380 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.0880 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 0.4690 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -0.2210 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.3370 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.6040 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.7980 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 51 1 0 0 0 0 M END