IBS-ZINC05100068 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1640 1.0440 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.8960 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4780 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.2410 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.8660 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.2850 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.6960 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.5640 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.0120 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.5960 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.7280 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.2740 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 3.0520 8.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 4.1370 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 4.7760 8.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 4.5490 10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 3.8050 10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 4.1630 11.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 5.2920 12.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 5.6820 13.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 6.7790 14.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 7.5250 13.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 7.1780 12.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 6.0500 12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 5.6610 10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0360 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.2920 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.5230 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.0970 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1800 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.9950 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.5500 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.6660 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.9430 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.2130 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.7680 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.1100 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 1.9100 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 3.1820 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.3720 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 2.5860 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 2.9370 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 3.5820 12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 5.1150 14.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 7.0760 15.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 8.3910 14.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 7.7650 12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 6.2270 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.5220 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END