NCID-ZINC04529780 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.2420 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1200 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7680 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.3300 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9640 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.5880 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.8290 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.2640 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.7590 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.9910 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.8600 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.5010 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.2760 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.4050 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.4880 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.9660 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.3360 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.3340 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.1050 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.8820 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.8890 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.1180 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7430 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.6780 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8310 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.8940 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.0260 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.0890 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4920 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.0400 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.1810 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.7800 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.2270 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.2710 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.1040 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.4850 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.4980 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.1220 2.5150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END