ALFAAESAR-ZINC02015864 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4940 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.0100 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.3780 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2420 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7350 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.5860 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.0400 -5.1820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4240 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3430 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.7770 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.4060 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.6760 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -5.6600 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.1300 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END