CHEMDIV-ZINC06590528 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7130 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.0950 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.0590 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6770 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -4.6450 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.7650 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.4820 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -3.4560 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.4910 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.0200 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.5610 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.9200 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.3560 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -8.1980 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -8.5920 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.2060 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -7.3700 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.7540 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.9100 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.1440 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.2200 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.0700 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.8440 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7870 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.8790 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8520 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.1870 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.6500 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5850 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.1230 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.2970 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.9940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.0370 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -8.5390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -8.5540 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -7.0620 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.8490 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.2670 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.3950 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.1290 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END