NCID-ZINC01729911 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.6380 -0.4730 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0060 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -0.1820 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.1390 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.0910 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.5300 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 1.8210 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.7420 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.1380 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.0810 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8850 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3670 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3840 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.5620 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0750 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.3790 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.0040 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.5670 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.9630 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.1110 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.0530 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.1170 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.6730 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.5640 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.5620 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END