NCID-ZINC05103517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8600 2.5180 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.1890 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.4420 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.0240 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.3520 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.0990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.2100 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.4100 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.1850 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.3440 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.1290 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.7680 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.6070 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.8230 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.6690 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.3520 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0660 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.9800 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.7180 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.5400 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.6260 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.8910 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.6050 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -4.4700 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -4.7370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.2940 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.1000 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.7350 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.5950 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.8060 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.1370 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.8610 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.5580 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.8520 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.2500 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.0980 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.0070 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.4250 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.3380 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.1300 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.3340 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.2680 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.7410 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -3.5300 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -4.9570 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -5.4830 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -5.6110 1.6800 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END