IBS-ZINC04025984 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.5910 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1280 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5370 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0130 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.7110 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -2.4220 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.2220 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.6530 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6710 -4.6530 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.5990 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.4590 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.3970 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.0110 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.5690 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.0460 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.6960 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.1520 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3970 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0560 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.0020 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4600 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5210 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.0870 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6670 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.5010 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.4270 1.9590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END