IFLAB-ZINC04139255 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.9910 0.7080 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7570 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.0840 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.9960 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4630 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.2400 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.9100 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.3360 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -4.9250 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.6470 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.6870 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0360 -4.5520 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.7840 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.7120 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.0350 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.5560 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.9860 1.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.9940 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.4320 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -8.7540 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -7.8890 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.4460 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.8780 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.9410 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.3490 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.3980 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4440 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.1290 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.9140 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4220 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6790 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.2880 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.9810 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.6810 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.5000 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.3970 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.1510 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.1630 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.7260 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.9150 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -9.1150 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -8.5240 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -8.1790 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -7.9650 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.3570 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -5.7760 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.0850 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END