NCID-ZINC04353247 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -0.3660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4660 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -0.1040 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9940 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -2.3600 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.4570 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9850 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5530 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4940 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.9170 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.0830 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.5160 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.3420 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3680 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.2120 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.0480 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.3050 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.8730 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.8990 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END