NCID-ZINC05329268 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.0620 1.2410 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0100 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.5560 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1480 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4070 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9510 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1240 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.4690 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.0640 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.2320 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 5.7300 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 6.5050 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 8.0040 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 8.7790 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 10.2770 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 11.0520 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 12.5500 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 13.3140 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 12.7180 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 14.6580 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 15.3600 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 14.7330 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 15.4280 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 16.7460 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 17.3750 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 16.6870 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 17.3030 -0.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.3850 1.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6620 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5620 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.5340 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9280 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.6530 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.0350 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.9140 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 5.9280 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 6.0480 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 6.3080 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 6.1880 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 8.2010 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 8.3220 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 8.5810 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 8.4610 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 10.4740 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 10.5950 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 10.8550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 10.7340 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 12.7480 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 12.8680 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 15.1400 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 13.7030 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 14.9400 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 17.2860 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 18.4050 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END