NCID-ZINC04914647 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.1480 1.5910 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.1310 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.0760 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.2550 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 0.3220 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.7680 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5900 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.1680 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.3360 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.2810 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.6160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.5820 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -4.1540 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.0880 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.2970 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.4500 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.4440 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.9630 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.7290 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.0660 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.0090 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.9230 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.7080 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.9040 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 1.2580 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.5360 -3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -0.9510 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.6260 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.3570 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.2200 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.8640 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.7580 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.2750 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.5010 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.5400 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.1200 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.1960 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.4610 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.0150 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.3590 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.9600 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.4570 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.7050 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.6270 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -7.3820 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.1190 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.6270 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.1290 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6050 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.2230 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.6720 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.0870 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.9810 -4.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4530 1.8540 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 2.7490 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.5500 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 53 -1 M END