CHEMBRIDGE-ZINC00477339 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.7740 -1.7270 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1300 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7330 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.7910 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.0950 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.1520 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.8390 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1680 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.7280 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9720 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3620 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -7.2310 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.7560 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.6400 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.0000 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.4780 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.5950 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.1930 0.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -10.1100 0.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.0620 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.6420 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.1860 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.8040 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.2440 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.9010 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1240 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.7960 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.6710 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.6950 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -7.2700 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.5390 0.6000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END