CHEMBRIDGE-ZINC04827510 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1870 1.4450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7430 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1300 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9190 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1510 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7200 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8090 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0940 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1310 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7480 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8030 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.0940 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.6800 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.9150 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.3930 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.1600 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.4580 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.9880 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.2240 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.6410 -3.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.4250 -7.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8130 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8150 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1950 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.9970 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.7890 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.1550 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9120 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2000 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1620 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.5290 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -5.2240 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END