NCID-ZINC01673703 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.7240 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.3430 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.3960 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.2530 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.6480 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.3740 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5320 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.7460 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.0980 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.6800 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.1350 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.4350 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 1.1070 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.2920 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.0080 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 2.4070 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 2.0830 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 1.4690 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 1.1450 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 2.4300 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 3.0440 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 3.3680 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.2980 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.1590 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.4740 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.1560 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.4530 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.0670 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.6060 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.3680 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.4440 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.0140 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 2.0150 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 0.5280 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.8710 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.0590 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.5870 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5880 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.9370 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 3.0330 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.3750 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 2.1770 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 0.5540 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 0.7080 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 0.4370 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 3.1380 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 2.1990 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 3.9590 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 2.3360 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 3.8050 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 4.0760 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END