NCID-ZINC04897385 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.0690 1.9250 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.5870 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3500 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -0.2000 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.0450 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8010 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -2.0670 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0470 -2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1270 -2.7990 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5540 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6020 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9440 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7660 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0870 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.1440 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.2020 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.4400 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.5920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.1590 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.4520 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.4050 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.7880 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.1800 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.7620 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.1170 -4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.3340 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.9120 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.2360 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.3760 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.7600 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.5930 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.7520 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1370 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4250 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.5270 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.0320 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.2990 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.6370 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.3500 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.5210 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.3950 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.6820 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.1290 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.7040 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.7160 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.8390 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.2640 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.8130 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.7160 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.3350 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.4320 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.1710 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 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 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END