NCID-ZINC04556978 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2520 0.9640 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2440 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0550 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.8380 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5010 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.9210 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.5220 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7550 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2600 -2.0670 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.4750 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 -3.4940 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.9080 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -5.1320 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.8830 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -4.6750 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.8110 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.2160 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.2160 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.8610 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.8390 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.3760 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.7140 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7020 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.1950 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.3940 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -6.3500 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.0310 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.0320 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.7770 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.2500 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END