IBS-ZINC00457216 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 2.2180 0.3700 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5470 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.5430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.2300 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.2270 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1600 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9650 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1970 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5290 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -5.1820 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1030 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8500 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.2120 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.7210 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.6240 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.4940 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.7470 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.5400 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.5270 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.6920 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.9020 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.9390 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.1920 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.7860 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.1800 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.6620 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.8870 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1020 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.1880 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.0280 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.7560 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.3710 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.4560 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.8280 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -8.1120 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END