IBS-ZINC00506693 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3400 0.4990 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8700 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.4180 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.5930 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.7810 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.3230 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.1440 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.0970 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.7470 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.6000 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9510 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.1330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.0490 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4140 -0.2430 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.6410 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -2.1200 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -2.5750 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -2.9670 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -2.3960 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -1.8080 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -1.5140 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -1.8020 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -2.3840 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -2.6770 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.5320 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.9250 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.5100 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4870 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.4250 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.3910 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.4780 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.5640 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.3870 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.0290 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.1750 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.2620 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.3100 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.7270 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.5340 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -2.9340 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -2.1420 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -1.0600 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -1.5740 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 -2.6060 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -3.1320 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.1960 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.5530 0.9480 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END