NCID-ZINC05722025 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.8570 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.1830 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.5490 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.2220 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -1.7770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.2540 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.2660 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.6570 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9740 2.6890 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.6800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.4610 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.1300 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.4340 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7980 -0.7910 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.3740 -1.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.0520 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.6070 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.9770 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.2240 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.4280 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.6280 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.5680 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.7190 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.7420 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.5790 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.9680 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.0320 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1420 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.1580 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 M END