NCID-ZINC05502331 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.6480 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.1770 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 0.0740 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5870 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 -0.4490 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0340 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 -2.5130 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7680 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -1.6810 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4630 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7740 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.9920 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.5700 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.8540 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.4370 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.7530 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.5180 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.3770 -3.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.5480 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.7050 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.5990 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.6190 0.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.1190 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.7440 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.2230 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.5440 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7830 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.2000 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -6.1350 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.4710 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 22 -1 M END