CHEMDIV-ZINC02724510 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1230 1.3690 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0120 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6570 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0810 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4620 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.6120 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 3.9160 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 4.1240 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.3580 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.8270 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 5.0700 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.8430 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 4.3660 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 4.1900 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 4.2650 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.5710 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.0770 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.0320 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.4910 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 5.5160 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 6.5580 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 6.6700 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 5.7040 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 5.0140 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 5.3840 0.4220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 5.1090 -4.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.0070 -0.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8730 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.5870 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.4210 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.0390 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.1680 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 5.4370 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 5.0360 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.1880 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.4820 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.9420 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 7.1750 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 7.3920 2.5480 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END