NCID-ZINC01693564 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 1.2320 1.8270 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.3370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.3480 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8380 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5360 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -2.3270 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0170 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4430 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0450 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -4.2540 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.7330 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.4860 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5300 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.9490 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.2790 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.3150 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.1150 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2150 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.1040 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.2250 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2790 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.9610 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.9290 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.4320 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0930 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0090 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.5300 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.3780 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5090 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.9730 -5.6470 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 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END