IBS-ZINC05248943 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.9070 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.7030 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7060 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.2560 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.4370 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2540 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.0270 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 1.6090 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.7970 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 3.1680 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 3.8760 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 3.2140 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 1.8420 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.1330 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 1.1940 -1.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4150 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.4860 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.6540 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -0.7220 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 0.3360 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -0.1710 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -1.5020 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -1.8390 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3560 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.6860 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 4.9470 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 3.7680 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.0620 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.4340 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.3350 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.3350 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.4340 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.1950 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.5740 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 1.3770 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 0.3950 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.8460 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.1800 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 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 18 1 0 0 0 0 9 10 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 42 1 0 0 0 0 M END