NCID-ZINC04963976 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.4930 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0010 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.6390 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -3.5270 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.1340 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.1090 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.5830 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.0810 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.1060 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.6360 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.6400 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.3270 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.8320 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5210 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 0.2060 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.6800 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2980 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.0760 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4920 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 0.1230 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8700 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.5450 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1260 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0870 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3950 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2740 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.7220 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.5660 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.4930 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.4660 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.7440 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.7940 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.7140 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.0160 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2230 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.8720 6.5930 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 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END