NCID-ZINC04878329 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2120 1.3270 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0520 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.7430 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.0540 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.3260 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0160 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.8060 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.9680 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.7200 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.0520 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.0650 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.3450 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.8010 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.0330 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.2180 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.4300 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.4580 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.2740 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.0630 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.7790 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.9780 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8670 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5900 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.8200 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.8640 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.0940 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.2520 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.7900 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.5220 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.0160 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.7600 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.2070 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -5.9770 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -6.3560 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.6240 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.5150 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.1390 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.2600 -1.3900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M END