ALFAAESAR-ZINC04244882 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2480 0.8580 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5040 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.0110 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1550 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2070 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.7130 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.4230 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.3480 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.3850 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.4960 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.5700 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.5310 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.4230 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.0640 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.7210 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7370 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.0960 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.4360 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.6460 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.3330 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.0930 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.8410 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.9860 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.0020 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.6180 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.2530 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.1730 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0750 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.8760 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.7780 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.2610 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.1080 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.3070 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.6580 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.1940 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.0510 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.2210 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.2510 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.1100 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.9320 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.2940 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6030 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -4.1250 -2.6560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M END