NCID-ZINC01746943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0770 1.4250 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5300 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -0.0070 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0390 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.3710 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.8890 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.2210 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.5940 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.0760 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.7440 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.4430 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.9260 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.1380 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.3900 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.0430 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7480 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8750 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7370 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.5490 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.3590 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5580 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9720 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.2880 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3350 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.3020 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.8220 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.9930 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.8310 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.6300 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.6770 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6630 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1430 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.8690 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.8000 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2490 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4540 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.1780 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.1070 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.5250 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.1450 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END