IBS-ZINC01035598 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.9930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.1930 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.1300 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3950 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.9860 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.0000 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.4570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.6850 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0840 2.4370 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 2.0800 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.3630 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.4780 2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.4490 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 1.6320 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 2.6220 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 2.8680 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 2.1360 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 1.1530 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 0.9000 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.3280 5.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.6330 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.3620 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.7200 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 3.1590 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 3.1930 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 3.6330 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 2.3330 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 0.5860 5.9910 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END