IBS-ZINC02091769 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6480 1.2220 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2860 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.6400 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1470 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -2.6810 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.5130 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.0300 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5170 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.7720 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.5960 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.1520 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -3.4710 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.0630 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.4890 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.8190 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.0700 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.4170 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.5100 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -6.8540 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -5.9320 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.6830 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.8650 -7.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.3740 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.2450 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.9120 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -8.1960 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -8.1440 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.4740 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.5100 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5750 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.8190 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.3510 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.1070 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.8580 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7440 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0430 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.3380 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.7700 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.3870 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -6.1540 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.9460 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -8.9580 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -8.4420 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -9.1150 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -7.3820 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -7.8990 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.2660 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.5180 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END