NCID-ZINC01667836 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.8230 0.9900 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.0400 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.3430 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 3.9320 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.9490 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.4100 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.0360 8.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 3.4210 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.9730 11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.4720 12.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.7630 11.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0970 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2800 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0300 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.3990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8660 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.4190 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.4930 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.9400 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.5050 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 2.9520 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 3.1870 11.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.9010 10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.8780 13.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 4.2720 13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.0960 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.6990 11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.6960 11.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 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 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 38 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 M END