CHEMBRIDGE-ZINC04868088 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3720 1.6270 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.3250 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5660 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6200 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.5180 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.3870 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.2990 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.3460 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.4820 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.5630 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.5410 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.0970 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.7440 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.1360 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.7140 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.6830 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -9.0830 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -8.5130 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.5470 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -10.3030 -7.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.2660 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.0630 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.1100 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.9900 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.0190 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5700 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.1950 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.0580 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.6640 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.8750 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.4020 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.1310 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.8290 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -7.1070 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END