NCID-ZINC01713477 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.7630 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.0950 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.8050 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.1900 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8640 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.1580 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.8000 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.2220 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.8950 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7540 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.0740 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.2420 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.6080 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.8010 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.6310 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.2670 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1760 6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.6390 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.8840 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.0210 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.2900 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.9370 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.8690 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.7380 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0020 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.1380 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0270 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.4330 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.0780 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.1810 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END