IBS-ZINC02094411 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.7140 -1.2060 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.2120 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7420 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9510 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.6900 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0140 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5980 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8590 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.5390 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.6830 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.0680 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.7620 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.1220 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.8810 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.0410 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.0820 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.4690 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.8050 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 4.0650 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 5.0000 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.6600 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.3950 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.0790 4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 3.5400 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.6410 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 6.2420 7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 7.1470 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 4.3900 9.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.2480 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.0080 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.3570 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.2370 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8480 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3110 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.1940 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.5800 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.8680 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8440 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6140 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.0070 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.6140 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.8070 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.3740 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.0780 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 5.3840 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.1880 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.4140 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 4.7210 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 8.0990 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.7270 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 7.3060 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.1970 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.6290 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END