NCID-ZINC01642840 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1780 2.3310 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.9720 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.2120 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.8150 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.1850 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.9350 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.0040 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.1610 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.9140 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.4980 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.1600 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.3720 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.8060 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.6380 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.5150 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.0900 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -2.4040 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.5620 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.9710 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.9310 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.9210 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.5060 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.8490 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.6570 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.9960 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.3000 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.3530 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.9540 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.4150 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8270 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.0630 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -4.1500 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.8480 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END