NCID-ZINC03869846 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2490 0.9930 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2670 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4580 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.6820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.6140 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.9870 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 2.9480 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 3.8330 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 4.8640 0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 5.8020 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.0140 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 5.4960 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.6360 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 5.6960 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 6.3900 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 7.9600 -1.3650 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 7.8850 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.3280 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 3.6790 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.8750 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.1810 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.1870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.3970 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6280 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.7120 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.1440 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5010 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.2540 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.3260 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 4.9650 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 6.4040 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.7340 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.9260 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 8.3580 -2.7950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9930 8.6860 -0.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END