IFLAB-ZINC01237115 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6930 -1.9450 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.8880 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3290 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.3970 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.2510 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.8180 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.1920 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.9990 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.4470 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.0550 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.5060 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.3020 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.8600 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 3.7210 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.2800 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 4.5160 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.1940 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 4.9380 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 6.0020 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 6.3260 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 5.5850 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 6.9340 -7.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.0290 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.6790 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.9540 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2420 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.1540 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5900 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.6460 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.1090 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.2500 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.3830 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.3730 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5910 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.7400 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.6200 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.0620 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 5.3220 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.3640 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.6900 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 7.1570 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.8360 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.6850 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5280 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 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 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 M END