NCID-ZINC04097632 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4780 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5210 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3990 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.1850 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.2690 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.0760 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.5220 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.4160 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8000 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.8260 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.4420 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.2280 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.3200 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.5030 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.9660 -2.3660 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END