NCID-ZINC05181054 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -0.1610 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1300 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -2.4870 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7130 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 -3.2610 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.4690 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8220 -1.1600 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4460 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.7620 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.6420 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.5600 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.4800 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.2100 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.6630 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.2490 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.1440 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.6530 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.2520 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.3780 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.8930 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.0690 6.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9450 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.9440 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.6440 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.7580 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.9530 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.6970 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.6550 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.3330 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.1370 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.8910 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END