CHEMDIV-ZINC04901422 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.9130 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.8220 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.2270 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.9600 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.6360 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.1350 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -8.9800 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -9.3220 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -8.8530 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -9.1660 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -9.9510 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -10.4210 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -10.1110 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.7060 -4.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -10.2570 -8.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.6800 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.6710 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.7810 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.7720 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -8.5960 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -9.8740 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -8.2410 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -8.7990 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -11.0330 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END