NCID-ZINC04404281 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1890 1.6090 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0880 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -0.1750 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0250 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -2.4410 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.4730 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.0010 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.4970 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.0490 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5210 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -2.1050 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.1030 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0270 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8580 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0270 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1600 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3290 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.2350 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5110 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.0680 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.1200 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0570 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.4170 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.3200 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.5850 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.0810 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.4650 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.4020 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.3830 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 M END