NCID-ZINC05045541 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.2900 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0130 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.4530 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.7350 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.8570 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.7310 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.5430 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.6070 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7160 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.0820 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 3.1270 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.6780 1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 3.5010 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 5.1720 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 5.5820 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 5.2190 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 6.0020 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.9510 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 5.4610 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 5.7800 -1.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.8930 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 5.1330 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.3580 2.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5490 -0.9550 -0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.8680 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9780 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 4.5940 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 6.3400 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7800 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.7590 -0.6770 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 26 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 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 27 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 M CHG 1 23 -1 M END