IBS-ZINC03985309 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4350 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0600 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6700 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0300 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1190 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.7750 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.6180 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.4200 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3810 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.1480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 3.9200 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.3270 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 5.8010 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 6.0040 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 7.3980 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8470 8.0300 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 7.5530 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 7.7580 0.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 6.8590 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 7.8780 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 6.9350 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9840 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4540 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.7400 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.1920 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.4510 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.0770 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.6970 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.9880 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 3.4020 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 5.5720 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 8.4260 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 6.6730 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 9.1210 4.2110 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 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 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END