CHEMBRIDGE-ZINC01188167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.5380 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.0120 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4950 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.8410 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6570 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.0230 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.5890 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.7670 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.4000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.3760 -0.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.0530 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.7670 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.9850 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.5740 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -9.9430 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -10.7400 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -10.1450 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.7750 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -12.2090 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -13.0860 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -12.8570 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -14.3570 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -15.6290 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -16.7280 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -16.5710 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -15.3270 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -14.1980 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -12.8690 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.9250 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8210 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.9530 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4030 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.2720 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2190 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.6560 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.2010 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.0250 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -7.9570 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -10.4000 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -10.7590 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.3150 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -15.7570 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -17.7180 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -17.4410 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -15.2170 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END