NCID-ZINC04919306 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1460 1.5410 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.2760 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.2590 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.5580 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.7870 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.7460 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.5320 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.7050 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.8550 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.1630 0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 3.1330 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.7090 1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 3.4910 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 5.2230 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6670 5.6190 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.3500 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 6.1530 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 4.1190 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 5.6220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 5.6500 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 5.9180 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.2020 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 5.9060 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 5.1320 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.3820 2.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5060 -1.1040 0.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6020 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.2800 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 4.8510 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 6.5740 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 6.4370 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.6960 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4260 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.5130 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 M CHG 1 25 -1 M END