NCID-ZINC01866838 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4280 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0690 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5580 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8680 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5820 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4340 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.7320 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.8760 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.7020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.5030 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -1.1960 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -0.8560 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 0.5430 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.9930 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.0540 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.7160 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.5330 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.8420 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7960 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9600 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5960 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2370 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6010 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.3460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -1.5340 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 1.1480 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 2.0290 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.3200 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.5780 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.4290 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END