CHEMBRIDGE-ZINC00434575 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.4890 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0180 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6340 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6800 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0700 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.8070 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.1790 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.8320 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0880 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7160 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.3030 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.9480 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9300 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.3140 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.9700 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -10.3340 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -11.0490 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.3990 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -9.0320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.3950 0.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -12.3840 -1.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.8420 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8580 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.8580 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.1900 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.3020 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.7510 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5890 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.4240 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.4140 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.8450 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -10.9580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END