CHEMBRIDGE-ZINC04834169 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.4190 -1.0440 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.3040 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.4600 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.3560 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.0890 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0630 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.0340 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.6890 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.3200 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.8670 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.5890 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.3340 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 3.2080 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.9700 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.8530 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.9780 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.2220 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.6170 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.5090 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.2480 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.1640 9.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.2390 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 4.1970 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.4870 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.4260 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.7880 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.5080 0.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.9260 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.1670 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.4450 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.0460 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 4.3410 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 3.2980 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.8720 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.8860 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.3230 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.4380 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.6850 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.7180 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.1090 8.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.9430 9.8690 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 40 41 1 0 0 0 0 M END