NCID-ZINC01861767 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3140 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.6440 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.0900 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.7620 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0960 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.3120 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.5550 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.1740 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.5000 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.8980 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -2.5280 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -1.7800 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -0.3870 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.2530 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 0.3420 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -2.4070 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.7930 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.5970 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.3870 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8100 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.6330 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.2530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.4830 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.6070 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 1.3320 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 0.5540 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -2.5870 -1.7930 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END