CHEMBRIDGE-ZINC02870398 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3710 0.8150 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5840 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8910 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.4100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7380 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1900 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.0580 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.3060 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.2160 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.9010 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.3400 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.1110 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.5920 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.2890 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.5100 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.0410 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.7770 5.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.6860 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.8510 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.4790 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.1200 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.2770 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.9650 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.2720 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4650 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.4700 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.8360 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.8310 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.3710 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2600 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -7.2120 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.0380 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.5660 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.6410 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.0490 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.9940 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.6500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.3370 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.8870 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.2000 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.5480 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.2990 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END