CHEMBRIDGE-ZINC00137508 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7030 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0840 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0670 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6850 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.1970 -2.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2320 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1860 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.8880 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.1290 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.8200 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.2760 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -7.0400 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.3470 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.1470 -6.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8710 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8720 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8580 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.1680 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6290 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.5990 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.6670 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.5530 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.7840 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.6180 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.3850 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END