IBS-ZINC05123817 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.3950 1.3920 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.1340 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5240 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.8570 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.7700 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.1240 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.5790 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.6600 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3020 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.0970 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.0340 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.0100 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.2180 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.0180 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.7040 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.6520 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -9.5430 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7600 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.2570 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.0220 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.2930 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.7960 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.0310 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7810 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7950 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.6890 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5370 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.5230 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.8310 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.5890 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.2170 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.0010 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -10.2000 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.3870 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.8260 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -7.4070 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.1100 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.2280 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.6470 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END