NCID-ZINC01675469 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.5230 1.0610 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.4480 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.7220 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2320 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.5060 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.2540 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.8650 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.3310 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.7630 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.1210 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.9940 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.5470 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.2630 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.7960 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.4610 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.2550 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.5400 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.8490 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.9280 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2750 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.2870 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.0680 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.5820 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2610 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.8000 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.8770 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.3390 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.8110 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.3730 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7470 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.0580 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.4930 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.0540 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.9350 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.6610 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END