IBS-ZINC01761587 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.8560 2.3490 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.0020 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.3400 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.9170 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.6390 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.8690 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.6010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.1080 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.8820 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.1500 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.9090 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7330 -4.7240 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -4.4600 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -3.9190 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.0440 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -2.4230 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.0430 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.2970 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.1630 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.1660 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.1140 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -4.1280 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.3240 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -5.6240 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.9180 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -5.9030 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.4610 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.0350 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -7.0520 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.5040 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.5800 1.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.8200 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.9940 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.1910 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1600 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.3570 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.1830 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.9860 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.2540 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.5590 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4990 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.1940 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -1.3880 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.0330 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.0710 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -3.4260 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.1170 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.5850 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.6100 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.2240 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.1000 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -2.5390 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.2360 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.4560 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.4510 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.5000 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.5210 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.4140 -4.0250 N 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END