NCID-ZINC01601927 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.5910 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0980 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.4590 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.8290 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6420 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0850 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7150 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.7310 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.0710 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.8670 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.2080 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.7570 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.9700 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.6310 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.8390 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5040 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.9540 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.6040 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0980 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.0340 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8150 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.0050 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.1760 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2640 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7200 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2810 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.5620 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3570 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.4410 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.0500 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.0190 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.3960 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.2650 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.6670 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.8470 3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.6010 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END