COMGENEX-ZINC04875971 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.8430 -0.0130 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.2690 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4670 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.4820 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.9360 -2.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.3130 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1490 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.4080 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.2180 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.4020 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.5080 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.0780 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.5390 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.4310 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1400 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.0950 -9.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.4980 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.8990 -4.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2180 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.4460 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 4.5740 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 5.4140 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 6.6960 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.5570 -0.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 4.9490 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.6450 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.9590 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.4930 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.6470 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.2710 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.5710 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.4850 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4890 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.6170 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0650 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.2870 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.9280 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.9420 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0100 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0070 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.4710 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.5740 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.1810 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 4.1980 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.9590 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 7.1500 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 7.2980 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 3.4900 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.1360 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.8910 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END