NCID-ZINC05545152 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -0.3980 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3730 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.6480 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8690 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 2.0270 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.0500 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.2150 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.0420 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 6.3870 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 6.7530 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 5.9380 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.6850 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 6.3700 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 7.1540 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 4.3710 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.1980 2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5310 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.9560 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9320 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.3530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.6240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 7.2610 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.7840 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.1180 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1140 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2350 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3600 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 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 M END