CHEMDIV-ZINC06720769 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7900 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -1.8680 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -1.3910 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7060 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -1.8880 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.5480 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.1150 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.1260 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.4340 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.4630 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.9750 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.8090 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.7600 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.8680 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.6860 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.3960 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.2890 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.4740 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.1090 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.1100 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.1550 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 2.0580 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.2150 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 3.1060 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 3.8430 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 3.6890 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 2.7950 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.6410 2.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 4.7130 -0.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9010 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.4430 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8630 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.2590 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.8110 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.3560 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5070 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.9500 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.2560 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.3780 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.4780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.6210 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.2130 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.0890 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.3140 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.7710 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -5.0350 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.8430 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.3920 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.2830 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.6410 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 3.2270 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 4.2650 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END