NCID-ZINC05519071 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.5700 2.1090 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.7480 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.1350 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.3430 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.7040 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.5870 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.6200 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.8620 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.7670 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.9520 -3.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2800 -0.9810 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -2.8320 -3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8860 -3.1710 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.0340 -4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6480 -4.8840 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.4620 -4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 -4.2670 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.6280 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.6630 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.1550 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.1160 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.9400 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.3040 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -4.3950 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.1160 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.7990 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.3740 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.1980 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.0770 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 3.6500 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.1920 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.5590 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.3630 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.7300 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.1970 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.1750 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.0690 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.6360 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -4.6740 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.6240 -4.4070 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 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END