NCID-ZINC01726844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3250 3.1580 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.3920 -1.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.5970 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.9210 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.5910 -3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -1.2590 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.0880 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.7770 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2250 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.2500 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.5760 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.8790 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.3440 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.6860 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -0.1820 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.4020 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.7650 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.0710 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.4320 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.4360 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.3560 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.7430 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8600 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.9400 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.1830 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.2630 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.9650 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.0270 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.6360 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 0.0950 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.0740 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.6540 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.8590 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.7040 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6180 -3.9300 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END