NCID-ZINC05706768 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 3.4740 -2.4170 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.5590 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2150 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -0.6710 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.4940 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.3240 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8490 -0.3680 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.1520 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.7040 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.7630 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.1440 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 3.7670 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.2340 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.7660 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 3.3750 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.6260 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.8290 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.5520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.6160 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.6160 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.4080 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.4490 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.5320 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.6990 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.7990 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.6850 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.6880 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.4190 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.7580 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.7990 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.7720 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.1390 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.0940 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.6730 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.2970 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.3430 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.0370 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.7430 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.3930 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.1900 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.1080 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0000 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.5680 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.1430 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.2950 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.6600 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 4.2720 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.2610 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.6330 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.1820 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.2570 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.4990 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1350 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6390 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.7750 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.6730 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.6020 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.6340 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.7440 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.8210 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.9480 2.8230 O 0 5 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 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 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 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M CHG 1 61 -1 M END