NCID-ZINC01734671 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.9860 1.0980 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0580 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1420 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.3500 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.3490 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.5340 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.7280 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.7440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5500 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.5100 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.1760 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.0560 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.0960 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.2490 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6720 -2.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.0420 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.0980 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.9780 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0630 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.1410 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.5930 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.4210 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.5270 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.6500 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.6760 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.6890 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.7620 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.1420 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.7290 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6840 -0.1390 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 4 1 0 0 0 0 2 12 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 30 31 1 0 0 0 0 M END