CHEMBRIDGE-ZINC04828498 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0430 0.9380 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.4430 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -0.3940 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8790 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8430 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1960 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5270 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.9540 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2810 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.1840 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7600 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.4220 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.0360 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4090 3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.5080 6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.3850 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.7000 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.7780 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3840 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.6050 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.5930 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.8160 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.0550 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.0690 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.8470 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.1160 -2.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.8890 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.2530 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.6550 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.5240 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.0320 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6850 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.6730 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.3510 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0360 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.4760 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.7920 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.1240 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.1870 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.5840 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.2310 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.0810 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.0410 5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.3510 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END