IFLAB-ZINC04193229 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.7010 1.5630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.0400 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4650 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8110 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.3670 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.9940 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.6260 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7690 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3200 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.2180 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.0990 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -10.4800 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.4360 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -12.7690 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -13.1900 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -12.2560 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -10.9010 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -9.9880 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.7960 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.1810 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -12.6300 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -14.1340 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -14.7520 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -14.5390 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -15.2670 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -15.1740 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -13.7220 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.9950 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8300 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.9470 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3930 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.7310 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.1660 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1920 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.2990 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.7440 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -11.1200 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.5760 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -12.2610 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -12.1560 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -14.5610 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -14.3420 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -15.8210 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -14.2740 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -16.3130 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -14.8210 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -15.5510 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -15.7700 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -13.5020 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -13.5780 1.3030 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END