NCID-ZINC05028789 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.7760 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.3400 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3290 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.2660 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.8210 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -2.1380 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.2640 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.1970 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.7460 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.5180 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 -1.5110 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5560 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -1.8390 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.7050 -4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6810 -2.2200 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.9000 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.4730 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.9830 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.9700 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.9870 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.2850 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.5710 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5460 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2460 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.0780 -5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.3650 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.7440 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.2290 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9850 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.1920 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.1730 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7460 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.8530 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.5900 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.9390 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.5410 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.4580 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.5880 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.7660 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.0780 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.4500 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.2830 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.0810 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 5 12 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END