NCID-ZINC04715429 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0970 0.9060 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.0710 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.0070 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.4460 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 4.8760 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 5.4600 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 4.8190 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 6.9320 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 7.6020 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 8.9590 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 9.6700 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 9.6600 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 9.0890 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 7.7390 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 7.2210 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 11.0040 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1730 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.3680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.0940 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.4830 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0210 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.4510 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.4330 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 3.3330 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.1930 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.9440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 5.4940 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 7.0720 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 11.4440 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 11.5980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.4970 1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5930 1.0910 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END