IBS-ZINC05155969 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.4730 0.1480 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3430 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.5280 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.0180 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.1950 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.2060 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.0710 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.3850 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.4070 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.1000 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.2400 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.8360 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.4680 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -2.8850 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -2.4920 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -2.6360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -3.0260 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5410 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.6940 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.5100 -4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.3480 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.3340 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.6650 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.5610 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.2790 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7560 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.8610 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.1140 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.0100 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.4320 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.5360 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.6700 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.7870 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.2780 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.5990 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -3.1790 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -1.4550 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -3.1340 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.6110 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -2.3310 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -2.4390 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 40 41 1 0 0 0 0 M END