NCID-ZINC01733464 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.5610 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0540 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4940 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0010 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5400 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.7780 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.8690 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.5240 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 -4.5680 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.9520 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.2720 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.9050 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -4.8420 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.7260 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.7760 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.0540 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7520 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9510 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1370 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4390 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3030 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.0010 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.1920 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.4930 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.9550 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.6490 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.0010 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.6280 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.8050 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.5720 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.6720 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.7490 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.2720 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.7750 -5.3490 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END