IBS-ZINC01882758 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6520 1.9360 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.0370 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.1820 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.2250 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.1230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.9790 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4180 -1.3400 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.1560 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.8070 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.6240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -3.5020 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -2.7360 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -2.0260 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -2.4220 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.0860 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.6420 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.4710 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.6420 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.9530 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.7340 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.6010 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 2.7850 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.2610 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6250 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.9000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.5550 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9720 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -4.0750 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.4090 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -4.5320 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -3.4760 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -2.0040 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -3.4320 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.9460 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -2.3730 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.5820 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.2830 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.7640 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.5280 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 2.3300 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.1000 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.2730 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -2.7720 -0.8890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END