NCID-ZINC04748083 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4450 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0620 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6480 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4120 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7730 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.0530 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.6650 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.0440 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.3520 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.4240 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.6220 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9970 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4670 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7270 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9720 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.1970 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.5860 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.8300 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.6820 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.5290 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.7200 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.9940 -2.5860 O 0 5 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END