NCID-ZINC04896526 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 78 0 0 1 0 0 0 0 0999 V2000 4.5220 -4.0240 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.6270 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.6700 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.0860 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.5100 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.4610 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.0210 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4260 -1.7210 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.6650 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.1570 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.6950 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.7320 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.2610 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.2150 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.4950 1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -1.2760 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.6430 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.3980 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.7930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.5480 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.8370 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.0030 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 3.6230 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3960 4.3430 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 3.8220 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 4.6640 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 6.0210 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 6.5540 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 5.7100 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 6.1220 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 4.7810 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7560 4.8370 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 4.5450 0.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8480 3.1960 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 3.9810 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 3.5790 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 2.3910 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 1.6100 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 2.0130 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.7660 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.0620 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.0870 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.7570 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.0300 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.9020 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.0850 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.3630 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.3500 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.7930 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.5200 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.1350 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.8400 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.1300 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 2.6140 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 1.2040 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.4990 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.6880 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 2.7780 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 4.2640 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 6.6660 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 7.6110 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 6.8310 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 6.6100 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 4.9320 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 4.2030 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 2.0820 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 0.6870 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 1.3810 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.0380 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.4930 0.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9030 3.1790 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 70 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 70 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 71 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 71 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 70 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 34 1 0 0 0 0 23 71 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 71 1 M END