ALFAAESAR-ZINC02169193 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5310 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5040 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5640 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.7120 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.8910 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.4380 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.8040 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.6320 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.0980 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.7340 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -8.0970 -0.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6930 -8.5700 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.8290 -0.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9950 1.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8880 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3520 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.7940 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.2280 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.7510 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.3190 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END