NCID-ZINC01723435 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.9470 1.5820 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.0790 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.4260 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6160 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0900 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.0630 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.8780 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.2770 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.9160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1130 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7150 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.4240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.0800 0.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5530 2.0030 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0150 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.8510 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.1380 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.4290 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.1090 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.4610 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.8730 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.5790 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1620 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.9210 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 M CHG 1 13 -1 M END