NCID-ZINC01604711 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4000 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0270 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6030 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0620 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3730 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.0650 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.6330 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.0280 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.2320 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.6460 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.0490 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.5140 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 0.1690 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 1.4300 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.9920 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.3010 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 2.1640 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 1.6750 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9410 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5210 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.1340 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.5940 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.6140 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.4880 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -0.2680 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.9660 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.7320 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 3.3790 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 3.8230 -1.1500 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 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 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END