CHEMBRIDGE-ZINC01131478 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.5480 1.3900 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0310 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6220 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.1470 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.4560 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8310 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6100 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.0120 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8390 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.3150 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.9460 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2360 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.9960 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4740 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.1890 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4260 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.4030 -3.4500 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.5740 4.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.6680 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.7340 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8530 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.2180 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1480 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.6810 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.6010 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.6450 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.9990 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.0700 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.4250 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END