CHEMBRIDGE-ZINC04821179 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.4280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.9160 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 4.7680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.1350 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 6.6600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 5.7980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 8.1240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 8.5780 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 8.9540 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 10.3310 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 11.1740 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 12.5390 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 13.0150 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 12.1200 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 10.8230 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9230 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9350 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 2.8470 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 4.3640 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 6.7990 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 6.1980 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 8.5940 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 10.7700 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 13.2190 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 14.0750 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 12.4860 -0.1670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END