CHEMDIV-ZINC05084837 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.1300 1.4510 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.0880 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2560 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.5800 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.6340 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.1240 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.4870 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8170 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6650 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.5620 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2920 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.9920 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7440 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.7960 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.0960 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.3460 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6170 2.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.1620 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.8930 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.9110 -2.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.5820 -1.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0980 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.7030 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.5920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5610 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.7460 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.4970 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1690 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.2720 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6010 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.9170 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.5790 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END