NCID-ZINC04963538 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1090 0.9160 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3040 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5630 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.2000 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -1.9680 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.4700 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.5250 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -4.4370 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.2720 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -1.8470 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.8370 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.8800 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.0780 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1970 -3.3820 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -2.5550 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6570 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.5100 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.1790 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -2.3820 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -1.0910 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -0.1880 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.9460 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.4090 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.8060 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3340 -3.7310 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.1620 3.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.5660 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.4150 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.5460 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.6770 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 1.4610 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.3860 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.6230 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6230 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.7420 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.6980 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.0470 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.8340 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5440 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.8470 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.8430 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.4980 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -4.5500 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -5.3200 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -2.6860 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 0.0970 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -1.5680 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.7540 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.3420 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.5260 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.5550 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.7690 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6880 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.4070 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.8150 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.1930 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 2.4930 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.3600 -0.4560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 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 24 1 0 0 0 0 13 26 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END