IBS-ZINC04591834 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.9350 0.2050 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.9240 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.8450 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8810 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9980 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0660 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.0380 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.1090 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.6120 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.5140 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.8240 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.6860 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.8780 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7460 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.7310 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.3210 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.2450 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.5920 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.0060 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.0920 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.5060 -6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -9.8710 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -10.7340 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -11.2730 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -12.0640 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -12.3160 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -11.7760 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -10.9900 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -13.3080 -11.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.0630 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.4860 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1160 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.7540 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.6000 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.1520 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3170 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.9150 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.2760 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.9310 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.0520 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.4140 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.1870 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -9.9730 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -11.0760 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -12.4840 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -11.9720 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -10.5720 -7.5180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END