NCID-ZINC05249294 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0330 2.0300 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.3250 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.5340 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.4350 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1420 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9410 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.4170 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.1340 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.6340 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7430 2.0890 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 2.0320 0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8760 1.7650 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.5190 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 4.2560 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.6030 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.4410 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.8360 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.3790 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.5300 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 4.1480 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.3430 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.0880 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.6540 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.1760 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.7660 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.7080 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.7160 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.4880 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.4920 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 3.9840 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.3330 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.0160 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.9370 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.9020 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.9490 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 5.0500 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.5340 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7220 -1.6240 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END