NCID-ZINC01617226 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4830 -2.0270 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.1590 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.7460 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.5210 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.3290 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.1970 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.6680 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.1240 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.7460 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 5.0180 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 5.8300 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 5.3150 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 3.8650 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.3780 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 6.1810 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 7.5450 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 7.9770 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 7.1520 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.0100 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.3720 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.6260 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5860 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.7940 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.0800 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.6850 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.4170 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.3330 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.4590 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.6930 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.8020 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6230 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.5890 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.2360 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.3220 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 3.0650 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 5.8070 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 8.2540 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 9.0320 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.7880 0.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END