NCID-ZINC01685151 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.4700 1.5740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5850 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.9630 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6840 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0270 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6480 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.9720 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.9570 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.8620 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8630 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.9450 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.0020 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.0220 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.4760 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.7610 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5900 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.3610 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.5400 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6610 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6010 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.4390 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.5630 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.4470 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 M END