IBS-ZINC04026163 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3400 0.5200 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.9490 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -1.2430 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.8630 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 -1.2550 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.5850 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.6580 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 -3.3370 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.2060 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6860 -0.5130 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.2720 -1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -2.0510 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.5870 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.4380 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.9790 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.8070 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.0960 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.5510 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.7590 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.0600 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.1590 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.0220 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.4560 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8470 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.6700 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.1470 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.7900 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.2330 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.7450 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.7790 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.3400 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.9310 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.6710 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6700 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.5780 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0820 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.2470 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.9740 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.2940 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.4840 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.4640 0.0530 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END