CHEMBRIDGE-ZINC04834207 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.4690 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0510 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5230 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1940 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4710 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8730 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5930 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9300 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.5600 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.9810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.6230 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.4780 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.3360 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.4940 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.5910 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.3360 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.2850 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.5290 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.8080 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.8450 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -5.2670 -7.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1430 -7.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8650 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9150 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7430 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.2800 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.6780 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.3040 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.3590 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.4030 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.0510 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.4220 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.0830 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.7530 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.7390 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.1870 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.8430 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.7490 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.0510 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.2790 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.7810 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.7580 -5.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8160 -1.5000 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END