IFLAB-ZINC04941129 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.2190 1.0420 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.0430 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4490 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.6080 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5040 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2230 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.1180 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.2720 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.0890 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.6440 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.7410 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6420 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.3560 6.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.8890 8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.3060 9.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.2690 8.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.6550 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.1870 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.5540 10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 5.3930 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 4.8660 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 3.5000 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.1880 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.0660 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.3100 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 1.7540 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3890 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0770 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4800 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7030 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.4250 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.9280 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.5440 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.6790 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.5320 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 4.9680 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 6.4610 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.5240 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.0890 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.4770 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.0640 10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.9640 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END