IFLAB-ZINC05257722 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.5000 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7800 0.0740 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.1230 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.9630 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.1830 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -3.6850 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.9440 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -5.4450 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -5.7040 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -7.2050 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.8270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.6550 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.2130 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.0410 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -3.4150 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -3.5870 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -5.9730 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -5.8010 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -5.1750 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -5.3480 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -7.7340 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -7.5610 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -8.4390 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.1460 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.9350 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.4650 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -7.4540 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -6.9230 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 1.3400 3.3630 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 51 1 0 0 0 0 47 51 1 0 0 0 0 48 53 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END