NCID-ZINC05760267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 3.1310 -6.7520 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.8810 3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.8410 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.6650 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.8940 2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -3.7810 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.4090 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.0890 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1110 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.0500 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.5880 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.8960 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.9150 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.2280 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.1760 6.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.0670 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.3020 3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.4620 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 3.1850 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.4860 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.0740 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.3640 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.0640 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.1750 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.5490 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.1860 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.0340 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.9480 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.2180 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.7510 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.6250 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.3630 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1770 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.7260 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.0460 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 6.0930 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 4.8290 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.5120 2.5320 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END