CHEMDIV-ZINC03897692 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.5120 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0180 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.0510 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5530 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0830 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.5520 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.9000 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.4230 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.7910 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.6420 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.1180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.7500 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -10.0300 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -10.8310 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -10.3460 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -12.3000 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -13.1440 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -14.5110 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -14.9970 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -14.1780 4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -12.8690 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.8760 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.8700 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8790 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.3830 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.3860 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.1560 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1530 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4150 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.4180 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.1890 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.1860 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.4480 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.4510 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.7600 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.1980 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.7800 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.3420 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -10.4140 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -12.7380 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -15.1920 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -16.0640 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -12.2310 5.4430 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 M END