CHEMBRIDGE-ZINC00627297 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.3880 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6770 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.6000 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.5290 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.2820 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 5.6060 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 6.3930 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 6.6740 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 5.3490 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.5630 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6590 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8280 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3250 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.5180 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7650 -1.8630 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.8400 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.7580 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.0560 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.7340 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.8150 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8720 -4.3140 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.4980 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.3520 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5480 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7570 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.9960 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.6990 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 6.1890 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 5.4060 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 7.3360 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 5.8100 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 7.2570 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 7.2340 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 5.5490 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 4.7660 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.6190 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 5.1460 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.2940 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.9150 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.3380 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.2600 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.9880 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.7100 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.5540 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.2350 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.6580 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.4880 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.2360 4.6600 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END