IBS-ZINC05163486 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.3200 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0070 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.6400 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.0050 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.6360 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9250 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.5740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9320 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.8390 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.4420 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.5750 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.8370 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.4780 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -1.6770 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -2.6120 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -2.4530 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -3.5640 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -4.8350 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -5.0040 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -3.8960 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -3.7730 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -0.3520 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.2060 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.5090 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.7090 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.3050 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9600 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.0090 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.1310 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.8420 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.4470 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.4980 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.5400 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -1.4640 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8370 -3.4450 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -5.7000 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -5.9990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 1.2840 0.2830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END