NCID-ZINC01719545 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.9500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.4480 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0780 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.4530 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.2990 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.8050 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.4100 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.1830 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4080 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8420 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0090 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.1710 3.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6010 2.3170 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.2480 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.4480 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.5960 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.3750 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.1500 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.3850 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.0900 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.9150 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.8950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6310 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.8430 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.2750 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 M CHG 1 12 -1 M END