IBS-ZINC02313815 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6860 -1.0300 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1450 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7140 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.0850 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.4960 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8730 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.6720 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0950 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5040 4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -3.5110 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.5440 4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2660 -3.5200 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.2980 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.5530 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.9310 7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.6820 5.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.1060 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.3420 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.2250 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.0330 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.7270 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.2920 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.4480 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.3560 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.6800 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.6970 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.1420 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.1100 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.2450 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.4120 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.5630 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.6380 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.4470 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.6780 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.1600 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.1250 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.7470 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7200 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.2460 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.6880 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1920 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.8190 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.4770 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.8760 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8820 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.5280 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.0370 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.7630 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.0040 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.5200 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.2170 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END