NCID-ZINC01629762 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.5700 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.8770 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4620 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.6740 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.1600 2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -4.3320 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3970 2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.9110 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.6480 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.3370 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.2880 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.5500 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.8580 4.6320 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.6010 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.7190 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.6870 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.9140 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -6.8260 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.5120 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2780 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END