IBS-ZINC04728922 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6520 1.3530 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5270 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.7350 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.2350 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.6370 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.5060 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.0260 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.2130 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -5.8960 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.3810 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.1920 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.0950 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7400 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3910 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.0840 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.4620 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.7760 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.6750 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.7730 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8440 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.7960 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 2.7060 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.6530 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.2330 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.8620 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.9440 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2110 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.4970 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.6150 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.9130 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.7900 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -7.4540 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -7.5710 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4530 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8140 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.9970 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.9210 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.6240 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 3.4650 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.5930 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END