IBS-ZINC00235508 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.5910 1.0460 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4360 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.9660 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0230 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5440 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.9970 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.5280 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 0.5200 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.5810 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.6110 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.3300 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.9840 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.1590 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.6150 -5.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.7260 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.4470 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.6130 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.1820 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.4350 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.6680 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1180 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.7680 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.9730 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.5440 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.0940 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.6360 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1920 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.9230 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.9430 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.2330 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.9280 1.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END