CHEMDIV-ZINC00092745 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5650 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1370 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.4920 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.7570 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.0960 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9040 1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.9210 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.0750 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.4940 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.4210 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 1.5150 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.6880 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.7980 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.6860 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.7840 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.8940 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.0210 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.9920 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.0760 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.5360 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.1010 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4370 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.1600 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.7950 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.0390 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.8920 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.2930 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.0580 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.4980 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 1.4310 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 3.5280 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.9340 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 4.9210 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 4.8580 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END