NCID-ZINC04963853 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 3.3880 0.1760 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.2190 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.5700 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.5630 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.1450 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -1.4860 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.5290 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -3.9110 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.3950 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.7550 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -4.4650 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5360 -3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -2.8910 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.4700 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5930 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.6650 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.4850 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.4010 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.4540 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.5180 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.5190 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.7440 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.7950 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.5990 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.1520 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.2610 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.2650 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.4690 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.4190 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.0550 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.2310 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.9800 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.1350 -5.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 33 -1 M END