NCID-ZINC04974250 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.5670 -1.1890 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.1050 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.1760 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.4830 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.9130 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.4020 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.7060 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.2640 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.8000 6.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -3.6830 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.7920 5.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 -1.5970 4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 -2.5320 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4640 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3990 2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -1.2740 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.8760 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.7780 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.0140 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.4010 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.9330 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.9470 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.3590 7.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -4.5170 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.4270 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.4550 9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4370 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.1420 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.8980 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.3650 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.8340 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.7290 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.9320 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.5600 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.9560 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.5480 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.4670 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.0750 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.5030 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.5970 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.7640 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.0490 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.2320 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.6640 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.4150 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.1060 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.8080 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.3410 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.2920 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.9980 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.1820 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.5500 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.2250 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.0960 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.7490 9.5310 O 0 5 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 55 -1 M END