NCID-ZINC05352390 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.6680 1.4680 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0410 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.0480 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 0.8370 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3580 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4220 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.5850 1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -2.1160 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3460 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.9720 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -0.3880 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.9470 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.1340 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2830 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.1900 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.5250 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.7970 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.5260 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.3690 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.0930 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.0290 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.5740 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.4400 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.2860 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3460 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0170 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.4320 -1.8980 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 27 -1 M END