IBS-ZINC01824637 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.7360 -0.2630 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.3920 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.6080 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6150 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -1.5230 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.0180 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.5240 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0880 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.5800 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.3510 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3030 4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.8730 5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.6120 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.2720 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.5810 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.1870 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.4830 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.1730 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 2.5660 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.9400 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.9010 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4970 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.2350 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4920 -2.2200 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.2030 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.4550 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.1280 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.5810 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.7110 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.2920 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.2800 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.1160 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5790 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.6500 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.1730 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.4640 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.0130 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.4310 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.6480 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 2.9560 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 4.1860 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 3.1040 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.4630 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2190 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.4450 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.2110 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.8470 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.5730 -3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.6130 -4.1700 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END