NCID-ZINC04723060 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4940 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6540 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 0.3000 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7320 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -2.4710 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.3690 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 -3.4420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.7330 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3300 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -2.2450 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4800 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.1030 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3990 -1.1820 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.5030 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.5420 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.1540 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.9510 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.8410 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6780 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1720 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6310 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2030 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END