IFLAB-ZINC04062759 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5430 -3.0390 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.2440 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.2030 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.3660 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.3140 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.4770 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.6870 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.7370 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.5780 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.2540 -3.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.0880 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.2780 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8510 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.3840 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.1790 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.9300 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.3770 5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.9380 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.8370 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.3220 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.8990 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.9970 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -2.5280 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.2800 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.2620 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.8140 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.0980 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0600 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.2240 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.1860 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.3690 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.6590 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.8120 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.3970 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.2470 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -3.2760 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.4500 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.6080 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.3410 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.1140 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.3160 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.8160 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6410 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4760 4.6260 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END