COMGENEX-ZINC06777058 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.6390 1.4340 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1430 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.0350 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.3270 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2090 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.0290 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.2610 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0090 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.1380 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -3.9290 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.6160 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.4210 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.6690 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5080 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.5400 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.0840 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.2600 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -4.7080 5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.8100 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0020 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1060 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.9870 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.1950 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.2040 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.9590 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.1350 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.1530 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.9450 8.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.3500 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.2730 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.5990 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.0220 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.1160 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8710 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4930 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.1650 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.1880 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.9470 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.4230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.1020 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.6680 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.0000 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.4690 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.3040 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.6860 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -3.9430 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.0750 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -6.0900 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -5.5240 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -6.6570 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.1010 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.1170 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.0380 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.0690 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END