IBS-ZINC00262303 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.2630 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2090 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5700 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9410 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.9520 1.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.1600 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8590 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.8390 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4260 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.3060 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.6080 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0290 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.1490 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.5140 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.5390 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.8990 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2300 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.2020 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1740 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4130 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.9720 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2930 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.0420 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.5000 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.8710 3.2860 O 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 5 -1 M END