NCID-ZINC01560373 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5490 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1890 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5080 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1630 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.5350 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.2200 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.5760 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.7710 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.0740 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6010 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.2830 0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.0500 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.6250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.8680 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -2.5360 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -1.9720 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -0.7390 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -0.0490 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 1.2730 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.8260 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0880 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.3290 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5690 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.0600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.2810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.0270 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.9880 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.3140 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -3.5030 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -2.5030 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -0.3050 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.8690 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 2.7360 2.3300 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END