IFLAB-ZINC04326512 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.0650 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1410 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.9570 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2650 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.5400 0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.8740 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.3350 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.1480 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.3550 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.5740 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.1880 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.6580 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.4970 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.8690 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.4140 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -5.1370 -1.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.0630 -2.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.3710 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.1000 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.2760 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.3310 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.3660 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.3720 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.5330 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -1.0770 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -3.5170 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.3230 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.4180 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.5470 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.0460 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.6940 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.9440 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.7650 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.9100 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.4230 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.1860 1.5750 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 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 M END