NCID-ZINC05566637 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1430 -0.1330 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.4130 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.7800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.8770 -0.0750 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 5.8180 0.4920 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.6720 2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6610 -1.5950 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.8960 3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8230 -1.9300 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.6660 4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1500 0.1090 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.2040 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.0670 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.1010 6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -3.1000 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.7290 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5280 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5110 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8060 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7860 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6110 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.3460 0.2810 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 5.4040 -1.7450 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -1.5670 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.0790 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.8990 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6080 1.0780 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