IBS-ZINC06664831 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5340 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2930 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1680 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5050 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.3200 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.6030 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.0020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -2.6630 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -1.9450 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -0.5470 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 0.1210 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 0.1840 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 1.1540 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -0.4550 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 0.1760 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2430 -1.9470 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 -2.5420 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -2.6280 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -3.5980 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0550 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1360 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3480 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4680 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9520 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.0660 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5640 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.5630 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -3.7430 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 1.2010 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END