ALFAAESAR-ZINC00156651 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.7850 2.6660 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.5770 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.9240 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.2530 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8010 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0160 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1770 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.1230 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0910 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.2980 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.4390 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.0770 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.7250 2.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.6860 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.8320 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.6280 4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.1650 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6240 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.9570 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.7300 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.6240 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.4190 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5130 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.9880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.1480 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.8820 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.6760 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.9130 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.1930 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.5430 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5650 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.3080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0230 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.2040 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.8180 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.8120 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.3880 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.8180 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.9710 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.4550 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.0600 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3430 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.7880 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.3050 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 17 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END