COMGENEX-ZINC06676640 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4760 0.8060 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3570 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7640 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.0580 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.8640 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.6850 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.2400 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.0380 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.6460 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.4460 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.6490 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.0590 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.2610 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.6380 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.9000 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.2890 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.8960 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9010 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.5790 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 2.1490 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.0440 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.3690 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.8080 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.2500 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.6050 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.8120 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 5.0140 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.6110 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.5530 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.9930 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.7000 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2050 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3480 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8510 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.3820 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.2960 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.5260 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.3020 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.7150 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.1440 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.2660 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.9940 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.2420 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.8820 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.9000 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.0640 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 5.8450 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 6.2660 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 6.8720 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 5.5080 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 5.2660 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.2700 3.8260 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END