ALFAAESAR-ZINC03877745 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.1800 1.4850 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0610 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.3980 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.1860 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.1330 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.3800 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.6790 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.2710 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.5090 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.5100 2.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8150 2.2010 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.6420 1.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.9410 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.7670 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8740 -1.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.7030 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.6560 -1.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2060 1.7520 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.6740 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0860 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1970 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.4700 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.1300 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.1140 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.8130 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.2660 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -0.4720 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 15 1 M CHG 1 17 -1 M END