NCID-ZINC01727318 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4590 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0660 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5420 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8670 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6050 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.7600 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.8160 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.0320 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -6.1900 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.1340 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.9200 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -7.5150 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.6320 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.0560 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.4470 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.5890 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.5500 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.5290 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8160 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8960 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7520 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3580 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5020 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.6920 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.8570 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.2580 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.0960 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -8.1370 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.3500 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.0170 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.6160 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.9840 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.5240 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.1550 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.6570 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.3550 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END