IBS-ZINC04652795 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.1200 1.5500 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0200 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5210 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0440 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -2.4200 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4270 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 -2.0390 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.5000 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -4.1020 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.1790 2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -4.6190 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6600 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -2.3310 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.1280 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7560 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.9940 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.6890 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.0590 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.7350 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.0390 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.6700 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.4560 0.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8400 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.7440 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2050 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7620 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.8600 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4010 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0860 -5.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.9070 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.9360 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8970 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3370 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3270 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2520 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0900 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.7400 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7700 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.2500 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.4750 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.8360 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.5270 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3140 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.1610 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -8.6010 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.5670 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.1270 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3080 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.6520 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.2950 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.2600 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.8900 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.2710 -0.3870 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END