NCID-ZINC04514013 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 2.8440 1.5430 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.2490 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.3730 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.3490 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2080 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.6910 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.2600 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.5850 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.8140 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -1.9860 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6340 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.0760 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.0850 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 -2.2570 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.3000 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3600 -3.0860 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.3020 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.6740 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.6490 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.7980 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.2230 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.4930 -2.8960 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.2410 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.6280 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.3880 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.6780 -3.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 -7.4910 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -8.4130 -4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5830 -7.9450 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -9.8310 -4.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9130 -9.7710 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -9.9500 -3.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 -10.2500 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.6250 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -10.8560 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -10.6590 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -11.6760 -6.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -12.5720 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -12.0770 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -12.6790 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -13.8850 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -14.4950 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -13.8410 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -14.4440 -6.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -10.6900 -4.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4650 -8.5020 -6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -9.4450 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.7820 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.4510 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.0590 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.3490 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.1320 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.0500 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.9330 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.4650 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.6000 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.7820 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -9.7580 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -14.4420 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -13.9560 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -15.3580 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -5.1200 -2.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 59 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 60 1 0 0 0 0 44 61 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 62 -1 M END