NCID-ZINC05822367 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 0.0090 1.3560 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0330 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7260 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.0310 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.7110 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0040 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4640 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.1820 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 1.5150 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.1060 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6720 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.9920 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.5800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -4.0470 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.7570 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -4.5790 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -5.5410 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -3.8040 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -4.3350 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -2.4660 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.8120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.4990 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -1.6900 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1020 -1.1490 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -0.7060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -1.4680 2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1760 -1.6210 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -2.8210 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4070 -3.5720 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -2.5570 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 -3.2830 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 -4.5870 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -0.7580 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1450 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4280 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0850 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8660 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5720 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.8020 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7870 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.2580 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 2.0760 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 0.2100 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -0.4830 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -2.5860 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -3.3140 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 -4.9440 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 0.1230 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2210 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1610 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 50 1 0 0 0 0 M END