CHEMDIV-ZINC00689983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3810 1.4640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.7190 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7710 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.0820 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.7110 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0410 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 1.1060 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.3860 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.8290 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.0450 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2560 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.6800 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.8100 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.8380 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.9640 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6980 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.2050 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.0910 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.1110 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.5860 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.7610 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.0040 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 0.1710 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 1.1080 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.8730 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.6980 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 2.4420 1.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.9730 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.6890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8830 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8990 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1870 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6280 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.8420 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.6150 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.8450 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3090 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.1000 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.0400 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.0710 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.6390 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1890 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.8210 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.7360 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -0.4240 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 1.2420 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 2.6040 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.3680 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.7020 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.0470 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END