NCID-ZINC01666491 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.2910 1.3650 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.8210 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3550 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1840 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8070 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7340 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9950 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6130 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7750 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.9880 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.0190 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.8420 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.4510 -2.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8310 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.0600 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.6570 -5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.6420 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9090 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.6570 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.0950 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.3680 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.3080 -5.9650 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 M CHG 1 23 -1 M END