IBS-ZINC01532548 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -0.3780 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.5740 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -1.2330 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.5320 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 0.7580 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.1270 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.1850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.7810 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.8390 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.4400 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.4160 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.3420 1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.2500 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.7920 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5070 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.8360 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.0480 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.1480 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.2640 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.1820 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.7020 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.8010 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.9180 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.8350 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 2.2240 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 1.9270 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 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 18 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END