NCID-ZINC05007914 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.2160 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7860 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1640 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.1750 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 0.9010 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.4630 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.2960 3.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.8180 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.7020 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 3.0510 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.9430 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7560 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.7830 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.0480 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.5410 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.0330 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.6770 0.3450 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END