CHEMBRIDGE-ZINC04700983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.6670 0.1760 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.0890 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.5920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.8230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.4510 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.9430 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.3570 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.5890 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.4950 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.7080 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.6080 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -3.8920 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -5.0910 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -6.2560 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -6.2300 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -5.0390 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.8710 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.8520 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.5960 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.0430 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.0560 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.8000 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.2570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 1.9670 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 3.2180 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 3.7620 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 3.0580 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 3.9100 -0.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.5670 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.6840 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.5790 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0510 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.9300 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.2690 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.1110 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -7.1890 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -7.1430 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -5.0220 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.9410 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.3200 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 2.6110 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 0.2830 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 1.5480 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 4.7360 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 3.4800 -1.8400 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END