IBS-ZINC04765564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0550 1.4490 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0780 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.4880 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6130 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1050 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.9230 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.3180 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5970 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -2.3230 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.9360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.2030 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.0620 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.7900 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.5470 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.5490 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -1.4000 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.1540 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.1180 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.7500 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8190 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8650 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.4190 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1260 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.8550 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2940 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.1890 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1720 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2760 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.6450 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 1.2120 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -0.7390 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.2560 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.8180 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.5880 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.4520 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.3970 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4790 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END