CHEMBRIDGE-ZINC04978807 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3880 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0060 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6720 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0330 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4160 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0930 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.6050 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.4310 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.9730 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 5.8990 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 6.7520 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 8.1950 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 8.6930 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 7.8660 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 6.4690 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 5.6370 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 6.1850 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 7.5630 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 8.4020 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 8.9570 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.8180 -0.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9170 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5440 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7520 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1720 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.9940 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.8650 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 6.3640 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 4.5640 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 5.5410 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 7.9820 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 9.4730 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 9.6550 -0.2740 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END