IBS-ZINC04870889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0270 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6290 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0980 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.5940 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.7990 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.1930 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3220 0.3110 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.3530 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.4460 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.8330 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.5620 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8360 -1.4990 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.2900 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 1.0910 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 1.8730 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.8550 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.0550 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.2760 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.5020 3.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.5390 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -3.0260 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -3.7740 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -5.1980 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -5.8120 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -7.1170 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -7.2940 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -6.1500 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.8380 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9100 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5330 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.0560 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.2020 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 1.1050 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 2.4980 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.4660 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.0410 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.1250 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.4200 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -3.4300 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.1480 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -3.3700 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -3.6520 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -5.3410 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -7.8850 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.9900 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.1810 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 49 1 0 0 0 0 M END