ALFAAESAR-ZINC00155330 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.6840 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.8990 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.3530 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.5940 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3800 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9290 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.6220 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6470 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.0920 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.5460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.7110 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.5190 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.9490 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.7650 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.9400 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.4720 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END