IBS-ZINC05387872 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.4150 0.9220 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.5030 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.3430 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.6480 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.1210 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.2680 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.9640 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0400 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.5180 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.2320 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.0020 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.2870 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.0170 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.7050 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.6190 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.8570 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -9.1860 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -8.2710 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.3150 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -9.0680 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.1200 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.8080 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.6910 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.5620 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.9720 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.5520 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.2720 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6280 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1100 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3270 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.9850 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.4540 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.7440 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.3760 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -9.5690 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -10.1520 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.5650 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5730 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.2080 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.7490 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.4420 -5.1550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END