ALFAAESAR-ZINC00122850 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.5810 1.4780 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.1320 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7990 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.4940 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.1920 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.9150 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.2260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8200 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.0970 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.7880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.0210 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.8460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.6270 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.8130 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.2130 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.5180 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.1430 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.4890 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.9950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.1700 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.3900 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.2050 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.1260 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.8560 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.4620 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4600 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.5530 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.4250 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.9820 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.4220 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -9.1370 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.4720 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.8680 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.0340 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.5960 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.5970 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 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 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END