IBS-ZINC05054836 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.4410 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0400 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6720 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.0270 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.7610 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.1170 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7600 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.2130 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.7900 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8980 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.2590 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.6890 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.7200 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.3600 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.7990 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.7770 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.0200 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.1970 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.1360 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.9100 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.7370 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.3600 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.2140 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.4010 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.7800 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.7760 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -7.0990 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4760 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -7.1250 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.6110 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.8590 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.9250 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1030 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.5200 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.6790 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.2590 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.4510 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.7460 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8140 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.1530 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.0470 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.8740 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.7880 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0510 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.1400 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.8190 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.4290 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.3660 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.4600 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.8590 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.1320 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8120 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.8820 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.5830 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -7.9060 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.5120 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.2840 4.6130 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 57 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END