NCID-ZINC05046267 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.0210 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.4750 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.8010 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.0900 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.9150 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.4960 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.7510 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.6350 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.9680 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.7900 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.3000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.9820 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.1490 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.3110 0.1430 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.3410 -1.9610 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.7560 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.3540 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.7760 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.0880 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.0220 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.4420 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.0430 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.1360 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.2460 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.2690 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.5910 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.2680 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7230 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.0460 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.1070 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -6.3520 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.8200 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.9490 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.6070 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.1220 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.8920 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.6440 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 0.4180 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -1.5600 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.3070 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.8260 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.5000 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.6120 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.1760 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.9370 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END