CHEMDIV-ZINC04934925 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.4980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6580 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1570 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -2.4320 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7200 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0080 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8050 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.0220 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.0120 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6640 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6980 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.4040 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.7950 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.4080 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.4900 1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1000 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.3540 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.5400 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.3000 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.7030 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.8810 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.2510 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.4430 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 3.2660 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.8980 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8390 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8220 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.8780 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2080 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.6510 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.3710 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.6210 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6950 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1930 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.0510 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.6080 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 2.7320 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 4.1980 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.5430 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END