NCID-ZINC01730067 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5020 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3320 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.4100 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.3720 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.4180 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.1900 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.1470 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.7520 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.3060 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2990 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.4740 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.3600 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.9400 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.6500 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.8230 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8220 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0590 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.5570 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.0310 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.9710 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.4340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.8040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.7650 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8300 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.1820 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.8330 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.0710 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.3780 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END