IBS-ZINC05210336 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 6.0670 -1.6980 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.7030 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.8210 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.2500 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.6270 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.7960 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.6170 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 2.2650 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.0810 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.4540 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.9420 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.4160 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.9190 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6270 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.5810 -5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.1240 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.3680 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.9030 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.1970 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9520 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.4120 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.7400 -10.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.9720 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.7290 -11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.9860 -12.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.5970 -12.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.8840 -11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.6700 -14.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.0720 -14.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.8160 -15.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.4370 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.1790 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.1990 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.0050 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.0840 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.5380 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.9070 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.0320 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.5890 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.6730 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.7690 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.0380 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.1400 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.0940 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.1810 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.2180 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.0150 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.5630 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.8030 -12.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 4.7270 -11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.9230 -13.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.4860 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.6860 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.9420 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.6320 -14.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.8670 -15.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.3330 -16.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END