CHEMDIV-ZINC00427275 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1470 2.3860 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.0640 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0000 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7730 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.7490 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9560 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1830 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.2060 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.2460 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.6600 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.0870 5.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.7340 6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.0400 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.5940 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.1520 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.5950 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.4150 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.7150 6.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.6840 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 3.1550 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.2610 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.7650 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.1890 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6130 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3510 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7190 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.3950 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.2820 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.0880 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.7480 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.1960 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9760 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.9520 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.9670 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END