CHEMBRIDGE-ZINC01158148 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7400 1.4520 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.0540 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7240 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1020 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.8230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1410 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7600 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.0260 -2.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.3000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.9240 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.9540 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.3020 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.1810 -0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9560 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.3530 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.0080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.4000 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -11.1250 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.4640 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.0840 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.3700 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -11.1060 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.4740 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.8400 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.7900 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.8170 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1660 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6240 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.2300 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4560 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.4600 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.4420 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -12.2030 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -11.0260 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.1430 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -9.0070 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.4420 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -12.4510 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -12.8680 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END