NCID-ZINC05707151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.7170 1.0050 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5040 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.8270 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.3370 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -2.7400 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.0080 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 -4.0900 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6600 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1790 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.8920 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1030 -2.2270 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.6230 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 -2.1180 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.8340 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.1280 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.4020 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.4850 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.8880 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.0830 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5260 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.3160 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.2350 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.3330 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.5220 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.0220 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8320 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3140 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4930 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.8210 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.0440 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.3210 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.6080 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.4950 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.9100 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.4640 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.6550 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.3390 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.0450 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.0030 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.7120 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.8730 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.9690 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.2600 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.4650 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.6800 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.3760 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.1610 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.9720 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END