NCID-ZINC01631040 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 0.1180 1.2920 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2160 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5330 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 0.0540 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0230 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.3430 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.4690 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 0.8690 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.4430 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.4260 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.6040 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.5280 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7380 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5440 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.2660 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.6100 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.9940 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.5990 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.4180 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.0130 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.7560 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.1720 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.7550 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END