CHEMDIV-ZINC00222453 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.2240 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.7360 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4240 -3.5640 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.1980 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.9440 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -3.4880 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -4.0980 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -3.9460 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.2180 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.6280 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -1.7740 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -0.7590 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 0.4040 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 0.5520 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -0.4640 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 1.6880 0.8220 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 -1.5690 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4150 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.0330 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -4.6320 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.8820 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -2.6830 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -0.8740 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 1.1970 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -0.3480 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END