IBS-ZINC04887781 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.1860 2.0990 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.7930 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.8740 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.3510 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.2560 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1630 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.5440 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1640 -2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -4.1550 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.5880 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.7400 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4500 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.2440 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.7540 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.5440 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.7430 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.2570 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.6980 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.4330 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.7180 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.2710 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.5480 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.4230 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.0550 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.3760 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4340 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.1170 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.3240 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.7380 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.8780 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.6100 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.0140 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.1540 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.7660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.9260 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.3570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.9900 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.6670 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.2360 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6410 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8350 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.1080 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.3470 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.4740 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.0010 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -5.5070 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.4900 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -6.9830 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.2980 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.0880 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.1910 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.4080 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.0390 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.7200 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.6760 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.1040 -1.6880 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 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 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END