CHEMBRIDGE-ZINC00143102 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8800 1.4620 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.0300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.8150 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1840 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.9800 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6120 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.1570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.2400 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8850 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.3250 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.0190 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.2720 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.8320 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.1450 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.1410 -6.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.7110 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9530 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.8020 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.3580 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.7960 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.4340 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.0050 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.6270 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6660 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.3470 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.5830 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.8100 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.5850 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END