CHEMDIV-ZINC06877722 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.6410 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1430 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5140 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.2830 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.0070 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.5400 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7510 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2100 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.8670 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.2820 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.8850 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.1270 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1180 1.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.5960 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2830 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.0740 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.6860 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.2030 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.5220 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.4700 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.2110 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.6580 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.3940 5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.0780 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.1240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7900 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3090 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0040 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.4780 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5470 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.9360 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.7060 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.5290 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.7170 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.0850 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.1820 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.1100 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.4380 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.2350 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END