IBS-ZINC01810510 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.7480 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7950 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.4530 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.4100 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.2330 7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.7860 8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.8160 9.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.1820 10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.3050 11.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.0750 11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 1.6100 12.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.7740 13.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.5970 13.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.1540 12.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.4770 12.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.5580 10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.5830 10.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.6350 12.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.0530 13.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.4430 13.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -5.1040 14.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4890 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6420 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4710 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8260 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.0880 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0630 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.7280 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.7260 10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 2.6820 12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.2000 14.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.2380 14.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -4.4600 12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -3.3710 13.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -5.5920 14.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -5.3730 15.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END