NCID-ZINC05566640 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1430 -0.1330 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.4140 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.7800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.8770 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7120 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.4590 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.7170 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.7060 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.3740 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.3330 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5060 0.6930 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.2230 3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9420 -0.7960 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.5730 3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 -3.3680 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.3390 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1930 -2.6780 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.9070 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.0650 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.9330 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.8900 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.3870 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5270 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.5110 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8070 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7860 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6100 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.3460 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.1880 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.6270 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.1210 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -3.3700 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.9890 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.5610 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END