NCID-ZINC05809526 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.0710 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0920 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4800 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2770 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.5280 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.2940 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9080 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.2020 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 3.2460 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 4.3730 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 4.0510 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 5.3290 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 6.3750 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 4.7980 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 5.1790 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.3680 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 5.1200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 6.5170 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 7.3350 1.3000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 6.8980 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.2050 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 5.9900 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.9590 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.2430 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.7250 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.4370 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 4.6270 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 4.7270 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3220 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.0540 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 8.7930 0.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5710 6.8320 1.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END