NCID-ZINC01706888 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.5290 1.4760 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.0540 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.5300 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0590 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.5350 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0420 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.6730 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.0820 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.8050 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.1950 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.8530 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.1240 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.7400 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.7810 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -8.9690 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.3950 -6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8530 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8490 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.8150 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4270 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.4310 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1560 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.1520 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.4330 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4370 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.1620 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.1580 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.1870 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.2930 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -9.9290 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.1740 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -9.7480 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.2710 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -10.3110 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -10.7740 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END