NCID-ZINC04721205 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.5230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2260 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.8940 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -1.9660 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3540 -1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -0.9700 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6010 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -1.7160 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.1190 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.3820 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4670 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 0.4800 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8050 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.0820 -1.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 1.7310 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.1480 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.6160 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.3770 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.9060 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.5780 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.3950 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.1380 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.7560 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6930 -1.7600 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.5700 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8750 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0280 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.6010 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.8440 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.6260 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.9330 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7240 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.4380 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.3240 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.4890 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.1480 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.4800 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.1510 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.5420 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.1840 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.3520 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.7420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.0830 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.5400 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.6830 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.7700 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.4840 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END