IBS-ZINC04026861 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6160 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.5650 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.7570 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.0060 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.0400 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.8530 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.8870 -6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.9400 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7600 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.8290 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.0820 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.2650 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.1960 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.7490 -3.9590 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.1600 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.7210 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.6390 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.5560 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.4690 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.9170 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.4630 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.5580 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.3720 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END