IBS-ZINC02202541 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.6510 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1450 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4890 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4920 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.7090 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.3920 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8710 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5980 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.9750 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.6410 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.9200 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.5390 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.5750 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.7730 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.9980 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.6730 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.6900 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.3310 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.6190 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2490 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.5840 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.2900 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6580 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3820 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7690 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.3900 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.2280 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.4460 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.5290 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.1100 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.0510 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.0230 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9670 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0820 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.5360 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.9800 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.1860 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.4190 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.1030 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.3510 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.7490 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.4340 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.1300 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.2210 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1280 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.5580 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 0.6730 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.3740 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.1930 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.0370 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.4140 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.3210 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END