NCID-ZINC01704866 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3980 1.2820 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1420 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6240 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.5840 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.9120 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.6880 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.4230 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.8000 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.2760 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.3840 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.0090 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.5310 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.8970 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.5680 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.3000 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.8250 10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.1130 10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.3820 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.8560 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.2550 6.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.5680 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.6460 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.7180 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.2280 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.3000 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.5250 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5470 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.4900 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.3400 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.3190 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.4670 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.6400 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.2270 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.8070 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.6340 11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.8980 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.0410 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.4880 11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.8740 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -6.4540 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.0470 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.7840 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.8730 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.5920 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.0650 7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 21 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END