ALFAAESAR-ZINC00281739 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5200 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8490 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1090 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.5660 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.0080 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.7110 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.1280 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.8840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -2.2500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.8670 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.1000 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.7220 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0450 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.2590 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.1570 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.9600 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7440 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.4570 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.5280 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.9600 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -2.8360 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -0.3890 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.9750 -0.3470 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 1 0 0 0 0 16 17 2 0 0 0 0 M END