CHEMDIV-ZINC00134974 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.1310 1.2940 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2330 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -0.6610 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7840 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.5020 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6050 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.7800 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.9780 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.1020 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.8140 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.4040 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.2830 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.5720 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6010 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6660 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.7030 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.4590 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.0440 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.6400 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.9100 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.9600 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.7450 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.4790 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2620 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.2280 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M END