NCID-ZINC01731182 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.3210 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1370 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6050 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.2840 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.3070 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4300 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.4740 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.7410 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5020 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.7340 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1110 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.8930 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6700 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.0430 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.6440 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.8730 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.4990 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.2730 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.7270 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.2540 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.3260 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.8720 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.3450 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.5520 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.0490 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4610 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3360 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.0590 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.0560 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9330 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.5420 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.5430 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6270 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.3520 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.2780 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.2020 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.6480 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.7180 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.3450 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.8970 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.8900 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.8300 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.7370 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.7080 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.7690 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.5900 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.5610 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.1410 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.6600 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.0840 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4960 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.0650 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0800 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.4630 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.0650 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0650 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.7030 -2.5280 H 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 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END