CHEMBRIDGE-ZINC04324256 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1160 1.4060 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0450 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.7210 -0.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9310 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7840 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3520 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.7770 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.1100 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.1850 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.7980 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.3700 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.5550 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.6220 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.9970 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -4.2550 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.8820 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.8450 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -4.1670 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -4.5340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.5810 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -4.9390 -0.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0070 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5140 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.9800 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.3840 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.9770 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.0090 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.1340 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.7290 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.1450 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.3420 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.3840 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.3840 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -4.0460 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.5620 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -4.1380 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -4.8670 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -4.2930 3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END