OTAVA-ZINC05486766 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8020 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8810 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.5900 -0.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -3.0580 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -2.6740 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.9780 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.6600 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.6220 3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -3.9730 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -3.6960 1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.9460 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.8090 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.8260 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.8860 6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.7810 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.7930 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.6390 9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -0.8010 10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -0.7890 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.9430 8.4620 C 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 0.2320 -0.1590 2.1380 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 -1.1970 -1.5660 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4230 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.4320 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.4120 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -4.4890 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.8550 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.1000 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.6730 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.8350 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -2.7390 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.6770 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.6480 10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.3070 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.7470 11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.0210 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -0.9050 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 0.1570 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -1.9350 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.8890 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END