NCID-ZINC04758239 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 0.0790 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.9820 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.3240 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7620 -3.1800 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.9630 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -2.8620 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.0230 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.4200 2.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -4.3820 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.3390 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -1.4180 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.7430 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7760 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.5810 4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -1.5880 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.5870 3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 -3.4210 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.8500 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.2900 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.7290 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.6900 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.0300 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3970 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0410 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.4950 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.9400 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.8690 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0980 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.8840 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4780 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7950 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0910 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.9390 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.6760 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.9970 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.7280 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.8070 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.6950 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.8410 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.6720 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.7210 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.1890 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.2040 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.1510 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.4700 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.8620 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.9240 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END