NCID-ZINC04802540 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0300 1.3680 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1270 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6510 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.8770 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3100 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -2.5230 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.0040 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.9640 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -4.9600 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.3910 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.9310 0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -3.7690 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.8750 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.4940 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.6790 3.4040 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.9500 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.6280 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.1870 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 1.4150 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 2.2410 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 1.8460 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 0.6230 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -0.2050 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -2.7070 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.5850 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.2740 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.1680 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.3720 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.6840 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.7960 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.0210 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.1940 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.2460 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.0790 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.1010 -6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.9450 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.1430 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.9220 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.8930 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.3940 -5.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8020 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.5990 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7840 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.2720 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.5630 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.4170 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.1100 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.7240 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 3.1970 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 2.4930 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 0.3160 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -1.1580 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.3340 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.9270 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.0700 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.6250 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.0420 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -6.0720 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 38 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 2 0 0 0 0 M END