ALFAAESAR-ZINC05225563 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.0100 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.4310 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -0.4370 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2460 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -1.2060 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7000 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -2.7450 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.2450 1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -3.2460 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.3530 1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -2.7110 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.0090 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3940 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1980 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 -2.0730 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.9480 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 -1.0700 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.2710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.4160 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.7570 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.4160 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -3.3060 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.6640 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.4170 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.9720 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.1990 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.5120 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.5780 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.4830 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.7030 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.8030 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.4150 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.0260 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.0850 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.4520 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.2420 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.6420 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.0660 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.1660 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.4600 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.6110 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.9870 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.4160 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.1710 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.7110 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END