IFLAB-ZINC00151338 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.2110 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0060 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3640 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7560 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8880 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5830 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.1690 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.0450 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.3400 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.8810 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.2110 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.9210 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -4.3200 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -4.9490 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -4.2180 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -2.8550 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -2.1760 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -0.8370 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.2320 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.8860 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 1.2740 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 1.7630 0.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 1.7200 1.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 1.7390 -1.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.6320 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.9270 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9540 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2100 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.4550 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.7280 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.5340 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.8470 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.8970 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -6.0280 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -4.7400 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -2.3020 0.5940 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 26 1 0 0 0 0 1 27 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END