IBS-ZINC04603654 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0190 1.0470 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.4120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6830 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.0590 -1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7070 -1.2700 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.8210 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.0710 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5400 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.0670 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.0920 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7760 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.2820 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.2350 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7030 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.2430 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.0680 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6000 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.3190 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.9700 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7080 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.8760 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.5740 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.2750 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.0510 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.2920 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.1570 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.5610 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 4 1 M END