CHEMBRIDGE-ZINC01115162 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0220 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.3980 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 6.1920 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.8400 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 7.2120 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 8.1240 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 9.4780 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 9.9250 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 9.0180 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 7.6620 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 9.5830 5.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 11.6270 4.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.8340 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9190 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9520 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9660 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9520 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 5.2080 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 7.7760 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 10.1870 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 6.9550 4.9630 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END