NCID-ZINC04722189 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.5620 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.1220 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3220 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.4710 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.6460 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1290 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1960 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.1760 2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4880 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.6640 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.0350 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.0260 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.2850 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.8550 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.3010 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.0180 -0.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7120 0.3740 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.3320 0.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5690 2.0130 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7260 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.0160 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.5110 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.1220 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.4460 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4690 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.2220 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.2720 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.2980 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.5090 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.0680 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END