CHEMDIV-ZINC04139283 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.5970 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 3.9350 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.1000 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.0760 -1.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 4.7050 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 6.4440 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 4.3100 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 4.1080 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 5.0580 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.1530 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.2580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.7330 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.3560 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 4.9860 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.4150 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8330 -0.9220 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END