CHEMDIV-ZINC00727897 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0400 0.9970 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.0900 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 3.0140 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.4490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.9770 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 5.3930 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 5.6240 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4820 4.7070 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 6.0430 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4630 6.0240 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 5.6170 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 5.5020 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 6.2900 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 7.4280 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 8.3940 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 7.6090 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 8.8940 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 9.0570 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 7.9500 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 6.6740 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 6.4970 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 8.1170 -0.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 6.7230 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 6.6380 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 7.6460 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 8.7390 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 8.8230 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 7.8130 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0920 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.3230 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.3510 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.4760 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0000 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.4540 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.4060 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.4000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.0630 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.0560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 5.3630 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.3690 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 5.3290 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 9.7570 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 10.0480 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 5.8170 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 5.5020 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 5.7850 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 7.5810 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 9.5270 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 9.6760 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 7.8760 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5470 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END