ALFAAESAR-ZINC05227136 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 -2.4900 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6690 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -2.3680 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.1960 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.6150 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0470 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -4.3330 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5200 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -2.1230 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.9720 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.5800 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -2.3120 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.0680 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.8680 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.3490 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.6680 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.6000 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.0340 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -2.3030 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -1.2410 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 0.0420 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.3370 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.7210 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.7820 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.0280 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.1670 -2.2700 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 -0.1600 -4.5790 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.6020 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.7030 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.2330 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.2420 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.8870 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.9030 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.6240 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.7480 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.2780 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.3180 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.6870 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.3000 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -1.4110 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.8400 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.3420 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.4850 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.0440 -1.2980 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