IBS-ZINC04813328 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6900 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.0670 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6910 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.9820 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.6920 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6220 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.8680 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2850 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.7100 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.3910 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.0820 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.6870 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0350 2.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1120 1.2460 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5800 3.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3870 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.7100 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.6880 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.0970 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.8000 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.8440 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.9390 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.4660 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.0530 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.4780 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.5370 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.6410 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END