NCID-ZINC05834271 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.1370 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1700 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7970 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0760 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.5860 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2710 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.8100 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.9510 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1510 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2320 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6860 -2.3580 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.0170 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.8270 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 -4.7480 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.0730 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -4.8160 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8190 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.5200 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -5.5530 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.3990 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.7900 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.7800 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.7340 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.9170 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.6400 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7770 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.3960 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.7010 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.0520 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.3650 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.0020 -2.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8610 -3.1950 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9910 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.2310 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END