NCID-ZINC05048197 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 0.0810 1.5750 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0490 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.3660 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5360 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -0.0690 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.1010 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -2.5010 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.6190 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4990 -2.2970 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.1340 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.6620 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.9770 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.1570 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.0580 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3860 -1.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1850 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.8050 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2900 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.1750 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0370 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.4080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0250 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9260 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.4860 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.7880 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 15 -1 M END