CHEMBRIDGE-ZINC04649193 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7380 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1200 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.7960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7070 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0120 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7740 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -1.7210 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.0430 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.0010 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.0940 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5260 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.1470 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.5340 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.1990 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.4890 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.1120 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.5740 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.0470 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.6430 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.9340 -7.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0060 2.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7950 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8720 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8470 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2110 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.8760 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6220 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.6230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.6020 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.0950 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.3730 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0930 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.0180 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.4360 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.7320 -8.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.6960 -8.2640 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END