CHEMBRIDGE-ZINC00474876 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3910 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.4300 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.5710 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5600 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.9510 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.2970 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.7060 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -4.9680 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -5.8320 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.4340 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.1760 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.5240 -3.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -7.4190 -4.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9220 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5440 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7420 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.5890 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.1100 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.9580 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2690 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.2160 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.5300 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2350 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.2760 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -3.0340 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -5.2840 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.8680 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 21 1 0 0 0 0 20 37 1 0 0 0 0 M END