IBS-ZINC01467586 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 1.9850 1.8280 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.3270 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.3830 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.7350 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4860 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.8570 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.4970 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.7360 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.3660 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.9620 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.5360 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.7520 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3200 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.5150 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.4890 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.6270 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.2560 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -8.7270 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.6770 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.5560 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.9420 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -9.4500 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.5730 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.1900 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -10.0720 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.5390 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -11.6890 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -12.1620 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -11.4910 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.3450 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.8710 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.9910 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -10.5960 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -11.3000 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -11.8400 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -11.6600 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.9850 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.4620 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.1670 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.1540 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.3690 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0300 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.0010 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1240 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.9910 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.4390 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.2250 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.7790 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.1590 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -8.8460 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -9.7500 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.2880 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -12.2130 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -13.0570 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -11.8630 9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.8230 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.9780 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.5930 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -9.9650 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -11.4250 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -12.3940 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -12.0770 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.9200 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.5020 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 38 63 1 0 0 0 0 M END