NCID-ZINC01761536 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5480 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0190 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -0.3380 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4860 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0180 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5160 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7940 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4950 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.4390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9380 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -4.6010 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.1450 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.4220 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.6020 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.4850 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.2380 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.1040 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.5210 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.5620 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.4850 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9340 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9010 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9000 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.1070 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1500 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9870 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.2890 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.5280 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.6510 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.0980 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.2700 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.5890 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.5870 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.3630 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.1480 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2290 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.6520 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1950 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.1180 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.5740 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.0960 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END