CHEMBRIDGE-ZINC01057090 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.3880 -0.2660 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7800 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7780 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3240 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.6580 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.3100 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2760 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7760 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.4600 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.8360 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.5290 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.8430 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.4680 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.8740 -1.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.5220 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2960 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.9590 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.6390 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5190 4.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 0.8770 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.7250 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.0150 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.5920 5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.8660 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.5220 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.7960 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.2730 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.4770 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 5.2050 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 4.7380 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 5.4520 6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 6.6810 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.9420 8.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 6.1840 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.3700 6.9080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.7520 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.9060 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.2700 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9610 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.9670 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.9190 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.3690 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.3830 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.9340 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5010 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.4620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7460 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8680 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.9000 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.8400 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.8600 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 6.1390 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 6.4820 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 7.3490 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 7.1500 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 6.9670 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 6.0940 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 6.4390 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 35 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END