NCID-ZINC05084833 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.2990 1.0970 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4090 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.1450 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.8850 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -0.6700 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3890 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.8830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.1460 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6080 -2.2700 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.6620 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8880 -0.2800 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1460 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 0.9160 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.1430 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.6550 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.0750 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 1.0130 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.7160 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.1240 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6110 -2.0170 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.8740 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2140 -4.2920 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.0160 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.2930 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.8320 -4.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1170 -2.7440 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -2.1510 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.2140 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.5920 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -1.8970 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.9900 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 0.4760 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 1.2680 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.4350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.6200 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.3070 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6200 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.9340 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.2170 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.8060 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.6320 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8910 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.9570 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7500 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.1640 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.2700 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.7010 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.1890 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.7360 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.8470 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.2240 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.0990 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -6.0350 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.7990 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -4.3320 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.3150 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.1520 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.7010 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -1.9660 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -0.8490 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -2.3530 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.4020 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.6480 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.0020 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.4210 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 1.0540 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 1.5570 -2.2730 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 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 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 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 M END