IBS-ZINC04025981 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.6470 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9500 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.6430 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -2.3540 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1550 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.5790 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6620 -4.5780 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.5220 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.3850 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.3210 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.9350 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.4960 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.0990 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.2130 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7520 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.1140 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3440 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.3980 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.0680 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.0240 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.4620 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.4350 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.6030 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.3470 -1.9530 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