CHEMDIV-ZINC00240936 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.1820 1.5760 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2080 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.4320 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.3530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.7220 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.3560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.8330 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.3220 0.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6880 -1.8160 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.7560 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.3440 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.0410 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.5590 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.8910 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.8640 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.0370 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.3580 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.0740 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.2990 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2110 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.7450 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.0960 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.4440 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.2810 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 4.4710 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 8 -1 M END