NCID-ZINC04783204 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1590 1.5240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.3250 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.1870 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.4980 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.7110 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2180 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.4500 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.0050 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.7140 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.3240 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.6110 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 4.2680 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 3.5980 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 2.2700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.6080 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.2750 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.3080 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 1.6140 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.0040 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9180 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.2130 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.1220 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1520 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.1610 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.3340 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 5.3000 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 4.1050 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.7650 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.1910 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 1.6840 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.2880 -3.3670 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END