CHEMDIV-ZINC04734314 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.6880 -1.0250 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.5600 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4370 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.7740 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.2370 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.3650 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.1090 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.3740 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.6800 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.8000 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4740 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.4620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 3.7560 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 4.0530 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 3.0890 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.8010 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.7440 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -4.0720 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -4.4740 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -3.5430 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.2080 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.9430 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.1190 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0750 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.8560 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.2780 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.0520 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.0880 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.2130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 4.5520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.0820 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.4330 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -4.8010 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -5.5160 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.4830 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -4.1900 -2.7970 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END