NCID-ZINC04900306 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4850 1.3460 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1370 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8860 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6830 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -0.1000 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6840 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.1730 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.8520 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -2.5520 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.1650 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -2.5940 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.1190 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8620 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -4.7770 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.3470 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -4.7540 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.9300 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.4300 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.0500 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.3630 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -6.6580 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.7400 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.9530 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -9.7160 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -8.5660 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.4980 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.9400 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.7920 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4290 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.6040 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8850 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.6220 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.1280 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2470 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.2750 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.5670 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.2550 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.1460 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.4620 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.3540 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.6370 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.5800 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.0180 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.9930 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.7530 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.0600 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.3190 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.9290 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.0000 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -10.2740 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.4050 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.9970 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.1370 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6740 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.4170 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.3840 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END