NCID-ZINC05023306 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.1030 1.4820 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1190 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.1850 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4830 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.4900 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.7560 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.7640 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9710 3.3280 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.0290 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 2.2510 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.1240 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 0.3630 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.0080 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -0.7480 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -1.1500 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -1.9150 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -2.2880 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -1.9230 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -1.1820 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -0.7780 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -0.0190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 3.6830 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.7740 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.9940 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 5.6180 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 6.7720 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 7.5970 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 7.3430 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 8.1000 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 9.1100 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 9.3650 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 8.6110 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.3460 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3770 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.1470 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.7460 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.9810 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.2280 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.9920 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.0190 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.2540 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.0020 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 0.2970 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -1.0260 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -2.2050 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -2.8760 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -2.2320 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -0.9060 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 0.2680 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.5070 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 6.4370 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 7.3770 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 6.5540 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 7.9010 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 9.7010 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 10.1540 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 8.8120 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.1080 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.0690 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 58 2 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 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M END