CHEMBRIDGE-ZINC00453865 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.2740 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3580 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8090 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.1690 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.0850 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.6480 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5470 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.9300 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.6700 -5.8390 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2980 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.5140 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.1430 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.1660 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.1410 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.5400 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END