COMGENEX-ZINC05100079 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -5.4840 1.2100 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.2970 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.0470 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.6740 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3680 -0.4040 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.0760 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.1170 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.7630 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.1660 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.1890 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.0270 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.2790 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.1510 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.9490 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.4860 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.2780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.8220 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.5690 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.7750 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.2360 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.1190 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.9390 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.5200 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.5440 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -8.7000 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.8360 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -9.8200 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.6690 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.6520 1.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 1.4790 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.7450 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.4800 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.5670 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.7770 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.1210 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -0.7790 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.1920 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.1500 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.1940 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6080 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.7750 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6960 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.8840 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.3560 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1760 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.9160 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.0610 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.4650 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.6580 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -8.7190 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -10.7390 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -10.7090 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END