NCID-ZINC01710602 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0380 1.4900 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0340 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8090 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.0970 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.2940 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5160 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.6080 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.4480 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1570 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.0600 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.8780 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5470 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.2590 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3130 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.7040 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.5100 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.9330 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.3200 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.6180 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.6620 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.2740 -6.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 -3.6500 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.6630 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.5270 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.8950 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.8780 -6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3980 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.0150 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9210 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8960 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7340 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.2910 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.7470 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.0410 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.2920 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.6780 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.7240 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.2220 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.3340 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.3130 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.5860 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5550 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.2220 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.1540 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.2590 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.0360 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.9310 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.0210 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.9350 -7.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.9940 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.9190 -6.0620 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END