NCID-ZINC01600013 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.4690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0540 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.5070 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5010 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9690 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.2400 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.0820 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5140 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5410 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0810 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.2370 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.4000 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.1670 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.5890 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.9860 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8310 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.1030 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3210 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2240 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6140 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.8560 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.1660 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2780 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.3240 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.1240 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.4840 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0120 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.7760 -6.2630 O 0 5 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 29 -1 M END