NCID-ZINC03871394 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.2610 1.2610 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0780 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7330 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3750 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.0720 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.8440 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.7670 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.3550 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.2210 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 3.7990 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 3.8540 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6930 3.1920 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 5.0390 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3600 5.7470 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 4.3870 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2960 5.0640 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.2840 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 3.8380 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.3680 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.7940 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 5.6650 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.6400 -3.2640 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.0810 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.4700 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0950 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7500 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.8550 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 2.9940 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 4.6140 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.5950 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 6.9460 -3.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 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 22 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 33 -1 M END