NCID-ZINC04787251 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 5.3950 0.6710 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.7940 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.1860 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.5240 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.4870 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.0820 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.7400 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.9170 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.3560 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.5040 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.3590 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0290 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.2090 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7510 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.1060 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.7400 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0070 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6380 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.0030 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.4860 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.0710 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.7950 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.2060 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.4420 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.8290 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.8190 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.4260 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -5.6150 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.3360 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.0720 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.6230 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.6770 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.2410 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.0590 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4930 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9790 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.8170 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7420 -5.6580 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 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END