NCID-ZINC04897074 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.2580 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2650 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6330 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.2970 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 -2.3790 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.6420 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 -1.3710 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.4700 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5400 0.2580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4870 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.8490 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -1.5330 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7300 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.8200 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 1.9740 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.9120 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 3.8760 0.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.1170 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 3.6000 2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.7960 2.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.0860 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9070 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.7120 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.5350 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6090 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.4620 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.5770 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.2100 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.6200 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.9920 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5670 1.2810 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 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END