IBS-ZINC04860653 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -5.2020 -2.6100 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.7460 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.2160 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.4280 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1040 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.7230 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -0.6420 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2500 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5560 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3490 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.3040 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.1930 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.2900 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.4430 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.6110 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.6380 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.5040 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.6940 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.7160 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.5210 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.4280 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1250 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.2120 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.7260 4.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.1360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.7170 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.5950 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.7620 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.6400 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.2110 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.9620 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.4620 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.7490 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9790 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.2660 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.0710 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3200 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.0830 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.2020 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.7790 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.2540 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.3860 -0.3460 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 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 22 23 2 0 0 0 0 M END