NCID-ZINC04416998 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4940 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0300 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 -0.4350 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9590 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5670 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -2.1970 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1690 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6450 -1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -0.2780 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.2520 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.7280 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.0810 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 1.0040 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5340 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -1.6230 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.0090 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.5320 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.1680 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.3380 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6690 -0.5000 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7080 -1.5640 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.1300 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.1150 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.1310 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9230 -0.7310 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 1.3670 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 2.2110 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 1.5500 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 2.7900 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.8140 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.9910 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8540 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7830 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.9320 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0680 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0010 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.2440 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3260 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.6050 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.5360 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.8320 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7120 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.4360 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.8120 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.2180 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.4250 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.8540 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.8850 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 0.6850 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.0760 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 0.7300 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 1.5580 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 2.9740 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.9450 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.1410 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.4100 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.3150 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END