NCID-ZINC04946441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4600 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.1520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.3330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.7890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0670 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7530 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0810 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.1910 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9770 -4.9350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -5.4260 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -4.5340 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.5900 -1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -6.2750 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.9220 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9350 -6.3970 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.4500 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.4310 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.7060 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -7.7170 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.7960 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8370 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7960 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.9970 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.2990 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.2010 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.9310 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.7970 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.6460 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.4780 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.9560 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END