NCID-ZINC05063802 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.7680 0.9330 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2320 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.1260 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1320 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9140 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.7780 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1530 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.9500 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4870 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.7740 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -3.8150 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.6150 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 -3.5590 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.5550 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7860 -0.6760 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.1980 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 -0.3170 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.3540 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9580 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.5160 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.1030 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.1540 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.1840 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.7710 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.9850 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.8730 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.3800 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.4330 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.8850 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.1950 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.3440 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.4800 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.0370 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.9650 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.0980 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.5680 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 M END