NCID-ZINC01557705 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.4290 1.3730 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0820 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.9120 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.5900 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.2090 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.4180 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.5850 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.2980 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.5470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 0.3110 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -0.4710 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -1.7220 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.4990 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9020 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8480 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.8380 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.6640 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.1410 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.3020 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.8630 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.0340 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.1110 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.2850 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 0.8700 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 1.0450 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 0.2500 -0.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 M CHG 1 26 -1 M END