COMGENEX-ZINC04590060 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.3370 0.9930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.4790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.5250 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5950 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.3400 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.0080 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.0830 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.7550 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.3530 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2770 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6080 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5190 -2.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.8140 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.9560 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.0900 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.0960 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.9670 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.8250 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6260 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.0750 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.8990 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2810 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.4400 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.4810 4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.0990 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8160 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7540 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.3280 6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.5890 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.1430 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.3770 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.5230 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.3420 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.3960 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8130 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.0970 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0380 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.9520 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.9740 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9860 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.9780 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.9430 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.0530 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.4360 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.7380 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.3210 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.8160 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.3270 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1110 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6990 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.6410 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.2900 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.4390 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 42 1 0 0 0 0 19 43 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 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END