NCID-ZINC01711372 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.6520 0.5430 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4460 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.9640 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.8940 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.3240 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6660 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.0950 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.1800 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.8320 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.4100 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.6350 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.8060 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.8350 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1110 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.4210 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7360 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.2500 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.3720 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.1360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.1230 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.3690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5750 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.0050 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -2.7520 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.0980 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M END