CHEMBRIDGE-ZINC00752588 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0220 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.1830 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.6640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.3770 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.1600 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.2100 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.1510 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5520 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.0760 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.3460 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.5390 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.0660 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.2000 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.1480 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.0120 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 4.3740 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 4.8760 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 4.0070 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.6430 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.4950 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 3.5440 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 6.2160 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.0400 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.1420 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5020 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6050 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.1510 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.1980 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.2280 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.6160 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.9940 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.4000 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.5650 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.3120 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.8780 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 0.7030 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.5260 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.6210 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 5.0460 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.9660 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 4.0650 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 2.9920 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 2.8500 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 6.6740 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5910 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0940 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1780 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1870 0.8970 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 28 1 0 0 0 0 2 29 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END