IBS-ZINC05452517 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.4460 1.5000 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1210 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.5440 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.1780 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.5690 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.2220 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.5280 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.2940 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.1760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.9180 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.5340 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.9170 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.2140 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.5030 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.7640 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.7180 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.9440 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.9720 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 3.2030 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 4.3650 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 5.5370 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 5.5630 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 4.4140 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 3.2370 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0150 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4370 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.6210 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.1330 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.2980 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.7040 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.2500 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.3020 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -1.1390 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.4100 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.6990 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 4.3460 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 6.4370 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 6.4830 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 4.4410 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.3420 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END