NCID-ZINC06019114 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 1.0250 2.8990 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.4670 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.6280 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8590 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -1.0440 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.5710 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -1.3560 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.1810 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -1.1140 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.1020 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.3180 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.3890 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4550 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.4770 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.6080 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0180 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.3960 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -0.1970 3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.1860 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.0250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.1230 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.2500 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.2300 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.7650 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.1080 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.4860 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.4460 4.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7430 -0.7550 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.6530 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2270 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.1570 5.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5980 0.2760 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 1.2650 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 2.5270 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 2.1250 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.6840 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.0570 5.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3380 1.4370 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.6360 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -0.7170 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5190 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.8670 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.9880 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.5390 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.2050 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1840 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0860 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.1920 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.2170 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.5780 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.3870 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.4960 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.7830 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.4120 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.0670 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.8200 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.0890 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.7550 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -0.5980 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 1.5340 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 0.8020 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 3.0510 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 3.1790 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 3.4460 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 2.3840 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.2400 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.4980 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.0020 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 0.0450 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.5910 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1860 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7750 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.3950 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.2180 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 39 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 37 1 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 42 74 1 0 0 0 0 M END