ALFAAESAR-ZINC00057927 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1920 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4090 1.6600 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.3410 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.1540 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.8860 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.2860 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 5.2380 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 6.2840 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 6.3880 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.4540 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.3940 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.4860 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 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 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.8610 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.3580 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 5.1560 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 7.0240 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 7.2100 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 5.5470 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8190 -0.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 M END