CHEMBRIDGE-ZINC02869054 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.5320 1.6130 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.2890 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.6560 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.2850 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.0490 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.9980 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.4540 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.6260 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.0960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.7880 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.1040 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.7160 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.0510 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.7940 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.1720 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.8350 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.0610 -5.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.2170 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.7570 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.1720 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.2940 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.8820 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.9510 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.1340 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2450 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.1730 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.9900 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.4470 -6.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.3450 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.0070 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.0240 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.0310 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.5650 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1390 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.1440 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.5260 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.7400 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.8360 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.6430 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.1860 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.4790 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.9370 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.7420 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.9590 -2.1140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END