CHEMBRIDGE-ZINC01149053 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0900 1.2060 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1430 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0350 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6710 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0310 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.2880 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3660 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.7980 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.1510 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.6580 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.6470 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.2740 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.9640 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.8800 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -8.3000 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -8.5480 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -9.8490 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -10.9040 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -10.6570 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -9.3540 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -9.0420 0.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -12.5380 0.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.5880 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.0790 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9120 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.8490 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.7410 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.9260 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.4170 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4030 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.3100 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.0780 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.4780 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.1330 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.7010 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.7210 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -7.7240 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -10.0420 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -11.4800 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END