NCID-ZINC00404265 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7910 1.3420 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.0100 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4940 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.7580 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.6410 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.8980 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.2630 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.3650 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1070 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.2410 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.0080 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -0.8870 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -1.5210 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -1.1580 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.1580 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7460 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1570 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8680 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.2170 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.8320 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.1100 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.9750 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.3490 -5.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0180 2.0240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.3440 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7560 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.3820 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2790 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.6850 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -1.8210 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.3770 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.5820 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.8920 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.3560 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.8850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6710 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.1790 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END