NCID-ZINC04748353 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -2.3670 2.1030 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.6740 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.3150 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.7440 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.7330 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.1410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.7710 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.0490 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.8500 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.8340 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.8080 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.2930 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.2260 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.5510 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.4850 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.1920 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.1260 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.8670 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.9330 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.6100 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.5440 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.8140 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.6330 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.9080 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.4610 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.7170 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.1990 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 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 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 26 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 26 27 1 0 0 0 0 M END