NCID-ZINC05833945 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1330 1.5260 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.8380 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.2680 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.6220 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.5900 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.9850 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.5050 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.0000 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6770 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.0900 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.2040 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.8570 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.0650 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4520 -4.2940 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.8220 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.2420 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -6.4400 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.1750 -2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -7.5170 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.3570 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.3700 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.2770 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -10.6500 -2.4170 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -11.4580 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3990 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8800 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8870 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.9010 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3790 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1430 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.2210 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.2410 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.3180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.0210 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.8780 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.7940 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -11.4790 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -10.3140 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -9.7860 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -12.3190 -1.3420 H 0 0 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END