NCID-ZINC05328733 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -2.9940 -2.2110 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7890 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3780 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9570 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -2.0700 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.9650 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -4.3720 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4460 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.6070 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.1380 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.6140 1.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.8430 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.7910 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.2980 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1570 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.7020 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.0110 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.4660 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.4020 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.8710 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.3210 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.1720 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.3740 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.3900 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -6.4790 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.9270 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 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 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END