IBS-ZINC02296728 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2700 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -5.0490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.6090 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.2160 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.4450 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.0560 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.4810 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.2800 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -9.2940 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -8.8900 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -8.5370 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -8.1660 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -8.1480 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.5010 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -8.8770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.3830 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.9730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.7300 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.9160 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.4930 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.4430 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.8160 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.2230 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.3060 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.1630 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.2440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.5120 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.8770 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -9.7570 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -10.0060 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -8.5510 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -7.8900 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -7.8570 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -8.4870 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -9.1560 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.6360 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.7040 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END