NCID-ZINC04792082 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.6370 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.9850 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0220 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.2690 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.3920 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.4250 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.0170 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.1960 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.6970 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 5.8780 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 6.6040 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 6.4140 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 4.9160 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 4.2380 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8590 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.3800 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.2150 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.0110 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.1670 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.7460 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.5120 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.9390 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.9430 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.9540 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.9500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 5.9990 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 6.2990 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 7.6670 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 6.1930 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 6.8600 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 6.8930 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 4.7730 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 4.4780 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 4.6670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 3.1700 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 4.4490 -0.5440 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END