IBS-ZINC05347288 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.3040 0.6500 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7210 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.3830 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6740 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.6980 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.3600 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.3950 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.4570 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.5310 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.9930 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.2160 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.4810 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.2120 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.9230 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.3150 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.6200 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.6150 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.1050 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 0.9450 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.6540 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 1.5300 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.6950 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.0240 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.8500 -8.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.1680 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.2750 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4540 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.2520 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.4310 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.8600 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.4060 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.8310 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 2.2440 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.3970 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.0450 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 2.3080 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.0860 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.6000 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.4210 -8.3300 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 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END