NCID-ZINC05065117 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2400 1.6940 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.7250 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0520 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.1410 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.1110 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.8870 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.4710 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.2390 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.0260 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.3180 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0740 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.4080 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.1400 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.4340 3.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 -2.0980 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.9520 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.0450 4.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -4.1480 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.1610 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.0780 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.6900 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.5980 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.7570 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.8980 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3040 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.5740 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8100 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.2610 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.6450 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.4460 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.1820 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.0010 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.7400 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.4830 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.3520 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.1270 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.0280 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.2770 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.8260 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.6220 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.5400 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.7140 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.6150 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.8230 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.5800 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.4920 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.7460 5.4880 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 M END