CHEMBRIDGE-ZINC04988783 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9490 1.4480 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.0770 0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -0.4070 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.7010 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.2200 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.6620 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5290 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.5200 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.9710 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.3900 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.7370 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.6810 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.2770 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.9270 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -7.1430 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.3480 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -9.4880 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -10.7380 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -10.8360 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -9.6950 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.4450 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -12.3760 -0.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.8410 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.8950 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.7800 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.3080 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.4270 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.6340 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.6270 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.3500 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.7490 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1620 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1940 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.3040 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9090 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.6740 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.0510 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.7220 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.6340 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.4060 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -11.6250 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.7720 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.5590 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0400 -0.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2570 -2.3500 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END