CHEMBRIDGE-ZINC02931862 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5860 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1960 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6150 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0130 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3830 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.1790 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.1870 -0.6310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.0180 -0.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9840 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.9280 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.1770 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.6480 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -9.2580 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.4530 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.9820 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.2080 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.2620 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.3360 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.4240 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.3580 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.7340 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.6750 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.7390 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.0280 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -9.1990 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.7570 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -9.2870 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -10.2940 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.8670 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.5500 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.8340 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4190 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.4200 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.5660 -0.7010 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 1 0 0 0 0 6 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END