CHEMBRIDGE-ZINC02285395 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.0130 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.6890 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.9790 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.5970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0090 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.2100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.7020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.4510 -0.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 2.0150 -1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.1020 1.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.0910 -1.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.1710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.8720 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -6.2520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.9440 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.2590 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.8730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.1990 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -7.1240 -0.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.4990 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.9370 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.3350 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -8.0240 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.8040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.0000 -0.9070 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END