NCID-ZINC05004784 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 10.9100 1.5620 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 0.1790 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -0.5280 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.1560 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 1.5520 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 2.2460 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.5950 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.8100 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.0680 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.6430 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.0170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.4900 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5620 1.8640 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 2.0120 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1860 1.7440 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 3.5340 1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0050 3.8020 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 4.0560 2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9930 3.7880 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 5.5790 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 6.0780 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 3.4740 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 4.1170 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.4290 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.9400 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 2.1110 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -0.3490 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -1.6080 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 2.0870 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 3.3260 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.0380 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.5680 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 6.0180 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 5.8440 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 7.0390 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 3.6710 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 3.9190 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.6270 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.5800 1.0560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END