IBS-ZINC01620361 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.3840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.7470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.7400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.6690 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8210 -0.8400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.7700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7940 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.3440 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.9870 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.4660 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.2100 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3910 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.6680 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.4640 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.2950 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -0.3990 0.7980 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 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 M END