NCID-ZINC05890434 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 4.1070 1.4290 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.0830 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 -0.5770 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.5920 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0950 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.6970 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.7650 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.1060 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.6160 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.9750 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.8400 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.3310 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.9650 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.4610 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.4000 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.2980 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -9.0630 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.7450 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.9000 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -7.7870 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.5250 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -5.8570 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.5580 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -5.7260 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.8520 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.7640 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.5420 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -9.5100 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.6750 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.2670 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.4700 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.4310 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -7.8790 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.9640 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.1010 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.3710 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.6490 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.7920 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.9230 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.2940 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.1660 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.9450 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.9990 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.8670 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.0870 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.9610 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -9.6260 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.3770 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.7110 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.6010 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.4860 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -8.8940 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.1270 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.5320 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.4080 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9460 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.9230 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.0370 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.4810 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 59 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 59 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 59 1 0 0 0 0 36 58 1 0 0 0 0 M END