NCID-ZINC04722780 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4700 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0760 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6920 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.0400 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.3530 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1110 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.2180 -1.5440 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.1980 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9170 -1.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6210 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.4900 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.8040 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.3180 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.4000 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.0930 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.8310 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.4490 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.5210 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.3300 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.8510 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -9.3740 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -9.2410 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -9.4250 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -10.5980 -4.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 -11.3950 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.4700 -5.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -11.3750 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.3840 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.1940 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -10.1520 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.5750 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -10.8870 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.9690 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -8.4470 -4.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8000 2.0540 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.4080 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6230 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.1950 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.5730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5100 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.8030 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.1630 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.7750 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -9.2270 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -10.9800 -7.3080 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 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 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END