IBS-ZINC04833903 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5700 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0510 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -0.3900 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3880 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0400 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5870 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -1.6850 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1310 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 0.9560 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4820 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.7720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.1190 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.0230 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9200 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8560 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1080 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.4750 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0590 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4510 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0490 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1020 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.5740 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.4880 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.4500 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.8660 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9470 4.8230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 26 -1 M END