IBS-ZINC02277874 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2850 2.1770 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.8140 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.0530 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.4470 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.8230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.6790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.4750 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.6720 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0100 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.8940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.5170 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.3360 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.0180 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.9020 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.0980 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.4080 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.4510 0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.2780 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.7840 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.2160 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.8400 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.0670 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.8010 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.0500 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.9340 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -1.2180 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.8510 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.4290 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.1160 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2160 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.7430 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.6520 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.8710 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -3.4380 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -3.7870 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.0600 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.9240 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.0260 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.1910 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.7540 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.0980 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.5510 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.1310 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.8760 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.8840 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -0.3230 6.3600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 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 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END