NCID-ZINC05922312 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -2.4180 1.8230 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.3610 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.0230 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.3550 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.3040 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.9470 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.5880 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.1720 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.0390 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.4220 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.8790 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.2440 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.2860 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.8100 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.4540 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5760 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.8670 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.2220 -7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.7580 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.1840 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.5430 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.5220 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 6.5640 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 6.1370 -7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 7.0400 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 5.6060 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 7.0250 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 7.0000 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 8.2850 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.1930 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.9780 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.4300 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7170 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.6580 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.3350 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.6080 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.9230 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.3590 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.4950 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.0830 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.3580 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 3.6440 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.5340 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.1950 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.0920 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 5.9170 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 4.6580 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 6.6450 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 7.5440 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 6.6650 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 7.0980 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 8.0330 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 4.9700 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 5.5480 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 7.7190 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 7.3560 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 8.2030 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 9.0010 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 8.6320 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.0430 -7.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0220 5.4670 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 26 60 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 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END