NCID-ZINC05085852 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.3040 1.5770 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0440 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -0.6130 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5230 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.1010 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -0.6430 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.6120 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 0.4590 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.4520 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -1.7040 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.8380 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4550 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 0.2140 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.5660 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.6880 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.3650 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.1800 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.0320 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.5750 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.5690 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2660 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.7680 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.0740 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4670 -2.5350 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.5940 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -2.8510 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.3380 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.8620 4.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1630 -4.3880 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.5700 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.2780 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.3900 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.7810 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.9010 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.0130 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9030 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.6400 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.0710 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0390 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.5330 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.5960 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.5660 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5990 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0820 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.6840 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.1190 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.2480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.3700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.8020 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.0720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.1350 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.2890 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5120 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.2870 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.9100 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.4800 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.8770 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.1460 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.5430 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.2200 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.0660 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.3500 1.6050 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 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 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 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END