NCID-ZINC01591629 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.1070 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 -2.8260 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3450 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.0690 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.0630 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.3330 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.6030 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.6110 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.9620 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8920 -0.6100 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.0220 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2230 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.0120 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.6390 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.6310 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.3320 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.0320 -2.6230 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END