CHEMBRIDGE-ZINC04825627 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.3460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1160 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5420 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.2960 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9360 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.4860 -1.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.1300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.3280 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.5560 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.4110 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.0460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -1.3970 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -1.8600 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -0.9770 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 0.3700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 0.8390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 2.5310 0.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -1.5620 -0.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.8570 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4680 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8520 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3380 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.7620 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.5550 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.3030 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0430 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.0860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -2.9110 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.0580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3840 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2490 2.3390 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END