CHEMDIV-ZINC00536430 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7940 0.6390 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8770 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.1640 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.4740 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.4640 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.1620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.8210 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.8730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.2200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.3880 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.6290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.4780 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.7020 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -10.0800 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.2360 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.0140 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.3340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.2870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.0440 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -3.9660 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.8580 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.0670 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.0710 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.3090 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.3050 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.1860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.5570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.0530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.1830 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -10.3630 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -11.0370 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.5350 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.3570 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -7.6050 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -8.2010 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -7.0020 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -4.8520 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.1630 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.6500 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END