NCID-ZINC04692600 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 1.6760 1.3330 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0220 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0770 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7760 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5070 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -2.7920 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.6480 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -2.0660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.1200 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -4.2250 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.6240 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -4.6090 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.0540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.5740 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -7.8260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -8.4670 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -8.4330 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.7630 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.5510 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.1370 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.5820 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.9020 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.0040 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.3070 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.8650 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1570 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7170 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.8250 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.0880 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.3730 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.8610 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.5740 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.7670 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.5920 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2770 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.0960 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.0340 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.2810 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.6810 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.0550 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -7.7110 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -9.3270 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -8.7010 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.6060 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.9450 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.4950 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.4370 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.9110 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.8700 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0040 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.3490 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.4540 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.9110 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.7310 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.3140 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END