CHEMBRIDGE-ZINC01054320 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8020 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2150 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.4780 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.0320 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.2630 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9560 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.5620 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.6050 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.9810 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -10.0540 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -10.5620 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -11.5460 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -12.0240 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -11.5140 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -10.5330 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -12.9850 5.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.4060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.4690 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.8070 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.4910 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.5150 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -9.0960 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -9.0710 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -10.1900 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -11.9430 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -11.8850 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.1390 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END