IBS-ZINC04877888 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.5940 2.2100 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.9110 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.1640 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.7100 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.0200 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.7680 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.6120 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.0670 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.8520 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.9470 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.8530 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 4.8790 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.8860 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 5.9940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 7.1470 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 7.3050 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 8.5200 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 8.6600 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 7.6020 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 6.3960 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 6.2420 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 7.7880 -0.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 5.5040 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.2290 0.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.7890 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.4790 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.8490 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.7820 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 7.9480 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 9.3450 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 9.5970 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 5.5760 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 5.3030 -1.0510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END