IBS-ZINC03171831 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.5820 1.3380 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.0250 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.0120 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.3170 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.9580 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1740 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.8280 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.7110 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.1480 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.6150 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.3110 -0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.2870 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.0460 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.8990 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5390 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.4890 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.0170 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.1180 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.3410 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.6800 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.5380 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.0110 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.5710 -1.2800 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 18 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END