CHEMBRIDGE-ZINC01186505 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2050 1.3190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0340 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6880 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3760 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.0280 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.1240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.4770 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.4020 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 4.0220 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 5.6800 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 6.0310 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 7.6210 -0.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.5350 -0.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 6.7040 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 6.9440 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.3210 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 7.8510 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 8.1550 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 9.4470 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 9.7530 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 8.7790 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 7.4780 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 7.1680 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 6.4330 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 5.3020 -6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.8140 -0.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8220 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.5840 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7440 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.0840 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.5980 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 7.6300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 6.3650 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 8.2920 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 10.2140 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 10.7590 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 9.0220 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 6.1630 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 6.7340 -8.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 6.0170 -8.8870 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END