ALFAAESAR-ZINC04027310 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.7350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2890 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.7130 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.6840 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.0720 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.3240 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.2640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.2950 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.0130 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.7360 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.3300 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 3.8230 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 3.1440 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 4.3090 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.5620 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.9080 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.6020 1.0390 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 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