NCID-ZINC04990658 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.5920 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0690 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -0.3900 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.2580 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 -1.2710 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.4650 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 1.5130 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1640 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -1.0900 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5610 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -1.6670 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.1750 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.3660 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4610 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 0.4200 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.3130 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.1880 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 1.1460 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.8110 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.7840 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.8670 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.3050 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 2.3540 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.8430 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.9450 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.9000 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5550 2.4740 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.2500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.5710 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 -0.8290 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.9130 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.4280 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0080 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8790 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9770 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.2060 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4380 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.8520 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.8560 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.4870 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.2850 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.8170 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.2950 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.0560 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.1960 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.3870 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.7710 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.1080 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.5970 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 2.8540 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.5000 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.0150 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.3430 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.7540 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.3900 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 1.2780 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.0280 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END