ALFAAESAR-ZINC01640076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.0250 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4290 -3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3860 -0.1440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.2270 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.4520 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.8850 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.5680 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.9770 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.9060 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.5760 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.0380 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.0810 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.3170 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.1140 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3370 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.3570 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -4.2230 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.5410 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.9660 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.4650 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -6.5840 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -6.2660 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.2450 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.8200 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.7010 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.5650 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.9400 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END