NCID-ZINC04723141 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.1180 1.8300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.5500 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 0.7470 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.4280 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.4760 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -1.7930 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.4720 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.8830 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7570 -2.3440 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.3940 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0770 0.2480 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 0.2120 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.2130 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8060 -1.7880 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.9280 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0350 -1.3970 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -3.3780 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -3.4200 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -2.6140 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.1820 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -2.4200 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -2.6480 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -1.3310 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -0.4360 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -1.1830 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0830 -0.4150 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.3030 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.6420 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.1110 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.5820 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.3360 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.1700 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.6080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.6330 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.1600 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.4410 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.5740 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.5540 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.2070 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.2810 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.3120 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 0.8130 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.6350 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.8820 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -4.4510 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -2.9800 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -4.1870 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.7770 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -0.7440 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 0.3070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 0.0790 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.5940 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -0.3640 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -0.9280 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.3190 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.3360 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.2490 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.6310 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.8720 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.1710 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.8320 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END