IBS-ZINC02117664 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4800 0.5440 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.9430 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -1.5940 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8590 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7470 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.7510 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.3290 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.5090 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.0950 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.2780 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4810 -1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 0.5620 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.0540 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 -0.5180 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5230 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.5740 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9480 -3.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -0.5630 -3.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -0.2260 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.2930 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.2820 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.6810 -4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2630 -2.6860 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.7740 -6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8450 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.9970 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.0380 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.6550 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5390 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.9350 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3650 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.9180 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.6980 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.7200 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.0490 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.3340 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.9160 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.9900 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.0470 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.0310 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.6140 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.3420 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.1710 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3170 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.2940 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.6980 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.4900 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.5880 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6170 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.2720 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.2540 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.6480 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END