NCID-ZINC01577594 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.6170 -0.0170 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.2100 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5750 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.0590 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5470 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.0560 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -0.2070 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.4130 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.3370 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.6850 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 4.1100 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.1870 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.8390 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.8070 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.6690 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.4060 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.5570 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3070 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.0770 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2730 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1300 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1980 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.6300 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.9760 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.6040 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.4080 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.0050 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.4060 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 5.1630 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.5190 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.1180 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.8770 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.5190 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.0270 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END