CHEMBRIDGE-ZINC00178826 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.5770 -0.3000 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8530 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.3230 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.2260 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.3460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.9580 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.3390 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.8870 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -5.2360 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.0650 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -7.2730 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -5.5560 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.2240 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.7160 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -5.9380 0.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9780 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.0390 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.5360 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.0840 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0700 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.6900 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.4090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.2780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.3850 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -2.8060 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -3.4440 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.0260 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END