NCID-ZINC00266179 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4100 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0780 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5550 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.8530 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.5670 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.3590 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6000 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -2.1280 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.4980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -4.2300 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -5.5530 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.6490 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.4290 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.9240 0.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6380 -8.0760 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.9010 0.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0650 1.7680 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5520 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9690 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6370 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2200 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.2950 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.4810 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.8040 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -6.3800 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END