IBS-ZINC02264977 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3630 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0180 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.3150 1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.8270 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 5.6870 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.8330 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.8220 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.4440 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.0770 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.0890 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 4.4700 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.5600 6.9600 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4360 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8170 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8830 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.8890 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.5620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.8660 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.4730 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.8060 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.6910 -1.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8760 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5840 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.4710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9880 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.9690 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.3270 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.6530 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 4.5840 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.2630 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.3830 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.6760 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.4030 -3.7610 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END