NCID-ZINC05837672 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.5410 1.0130 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4870 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.1060 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.4640 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.3570 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -3.4350 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5010 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -5.3360 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.4110 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.3860 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.9610 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5090 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.9370 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.5380 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.1660 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2170 -5.9620 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -5.1460 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -4.1870 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.2340 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.2330 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.1770 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -5.1330 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.2730 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.3080 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.4970 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -9.8220 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -10.3520 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -11.7590 1.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -9.4880 -0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -7.7770 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -10.5630 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -9.9240 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -10.7440 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.9030 -1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.2200 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.2680 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.2400 2.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7740 1.5660 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.2990 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.3560 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -4.1640 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.4870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.1850 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.8670 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.5510 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -8.1950 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -7.3240 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -7.2990 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -11.5750 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.5760 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -9.7560 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.9640 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -11.2000 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -11.3980 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -9.7950 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.2680 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6800 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -7.5840 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.2940 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 59 2 0 0 0 0 M CHG 1 37 -1 M END