NCID-ZINC01593395 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8210 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7010 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5590 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0240 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0170 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.4780 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.9260 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.1230 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1080 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6810 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5150 -0.1190 H 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 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M END