NCID-ZINC05721814 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.4920 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0270 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -0.3200 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4800 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.1130 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -2.1430 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3600 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 0.7040 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8420 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.2380 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -0.6790 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -0.3840 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.1980 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -2.6200 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.4540 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.1930 0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0340 -1.4440 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.5420 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.7210 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.2370 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5740 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4270 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.9750 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1290 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.1760 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8620 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7980 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9020 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.1970 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.3840 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.9250 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.5840 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.6390 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.3210 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.0740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6860 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.8260 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.6120 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.3190 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.1200 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6160 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END