CHEMBRIDGE-ZINC02879233 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.8090 1.4820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0090 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.7170 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0890 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0350 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6670 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.2240 -2.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7490 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.7880 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.1970 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.7980 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0890 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1230 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.6660 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.9400 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.4840 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.7460 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.4670 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.9310 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.6800 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5650 8.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.8410 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.4840 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.9920 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.7850 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7460 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.2030 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8150 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.0720 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0730 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.6190 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6480 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.3870 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.7010 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.5110 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.1640 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.9410 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.2000 9.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.3650 8.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -11.2560 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.6480 10.3800 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 7 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 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END