NCID-ZINC01607342 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0880 1.6620 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1390 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -0.2140 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3110 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.7430 0.1820 P 0 0 3 0 0 0 0 0 0 0 0 0 3.1870 0.2710 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.9830 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.2440 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.1620 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.4690 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 2.5790 0.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.6860 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.2320 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.8020 5.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.4670 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.7330 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.1130 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1040 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.2990 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.0010 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.6010 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.5890 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.1680 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.7740 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.2540 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.1390 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.6240 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.3600 1.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END