COMGENEX-ZINC06689613 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0820 -2.2210 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.4050 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.2170 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.6710 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5330 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.3870 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.7140 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.5700 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.3480 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.2800 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.4660 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.6450 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.8770 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.3590 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -6.0620 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -7.4220 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -8.0810 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -7.3780 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.0150 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.0210 4.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.8380 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.4710 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8980 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.3540 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.0130 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.5860 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.1120 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.6170 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5140 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5130 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.1120 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.1470 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.3020 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.2160 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.1060 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.4690 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -3.4260 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.4280 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -5.5480 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -7.9700 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -9.1430 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.4650 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.5820 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7260 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3620 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6360 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.6420 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.0980 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.7620 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.8780 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.7580 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.8480 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.1580 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END