NCID-ZINC01678071 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -2.5910 0.5150 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.6780 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7400 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5680 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.4180 -1.1800 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.6410 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6070 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.6320 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.6870 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.4430 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.8380 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.8210 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.1450 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.0200 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.4830 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.1790 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.1260 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.9860 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.6700 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.3980 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9110 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.9610 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.6560 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7460 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.4100 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.3090 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.3880 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.1140 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.4870 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.4800 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.8960 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.0040 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.1000 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8290 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.2710 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END