NCID-ZINC05519481 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.8500 -0.4820 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0660 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4580 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0670 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -2.4510 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5320 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8840 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.5570 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.0090 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3380 -2.7010 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.5350 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.3990 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.6590 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.6750 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -2.0820 -4.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2630 -2.0010 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.9680 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -4.3200 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -5.2500 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.1160 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -0.7110 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -0.2740 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1460 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5680 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5190 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9120 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7600 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7860 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1550 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.1660 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.2750 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.8430 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.9760 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.8710 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.2670 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -3.1220 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -2.4840 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -4.7640 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -4.8050 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -6.2120 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -5.3940 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.6720 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.4540 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.0790 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3520 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 0.0250 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.5650 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.1930 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 0.8990 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 21 1 0 0 0 0 19 40 1 0 0 0 0 20 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 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END