IBS-ZINC05268351 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -2.0890 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.0950 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.6040 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.5760 -0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2710 -5.8320 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.8850 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -7.8360 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -8.0740 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -9.2300 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -10.1490 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -9.9110 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -8.7530 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.3120 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.5700 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.5780 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.3250 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.7720 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3010 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.6020 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.3980 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.0970 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.9730 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -7.2740 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -7.6290 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -7.3560 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -9.4160 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -11.0530 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -10.6290 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.5650 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.0640 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.0790 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.5340 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.0510 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.2730 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END