IBS-ZINC02340472 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2560 1.4710 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0450 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -0.2920 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5280 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.5970 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.0740 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.3430 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.8320 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0660 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.8080 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.3120 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9610 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.0390 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.3420 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.3870 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.5820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.7340 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.6910 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.4940 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.4500 -3.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6960 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.8380 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4250 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4940 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.6410 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2540 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.7240 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.5790 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.9740 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.3270 6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.7870 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.7110 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9500 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8320 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.1640 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0390 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4530 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.9920 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2080 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.9840 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.4880 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.6160 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.6670 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.5910 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.0260 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.2750 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.3680 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.9450 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8660 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.2480 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.5210 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.9440 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END