OTAVA-ZINC01939160 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2290 1.1680 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1640 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.8610 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.6100 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9190 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6940 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0060 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6570 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8720 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0920 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5940 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1080 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.4970 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1830 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.4880 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.1860 -8.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.4200 -9.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 0.4680 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.1630 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1810 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.3040 -10.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.6110 -11.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.4020 -12.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.0020 -14.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.8360 -15.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.5870 -15.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.9880 -13.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.1540 -12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.3150 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.1870 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4510 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6250 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.5650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3320 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9700 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.6740 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4210 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.2630 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0220 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.1150 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.6120 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.5790 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4600 -12.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1790 -14.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.9440 -14.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.8930 -15.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.5500 -16.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 3.1810 -15.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.5300 -15.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 4.0450 -13.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 2.8100 -13.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.0960 -12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.4390 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END