CHEMBRIDGE-ZINC00142984 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1190 1.1970 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3250 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.7380 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.0700 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.9610 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.3160 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.7860 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.9040 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.5440 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.6480 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.0890 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.2420 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.2520 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -1.6760 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.5540 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -2.9710 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -2.5140 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.6390 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.2150 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -3.0400 3.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.5120 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.6650 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.4980 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6260 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.7930 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5970 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0080 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.8450 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.2740 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.7100 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.3570 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -2.9110 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -3.6540 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -1.2850 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -0.5280 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END