IBS-ZINC04160101 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.0700 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4000 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9260 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2670 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.1260 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.4870 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.4760 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.7760 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.1000 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.1400 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.8140 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.6730 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6680 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.2440 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.7300 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3220 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7530 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.6770 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.1850 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.1360 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.4880 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.3600 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.8810 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.5290 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.6570 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.0180 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6340 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8410 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.4390 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.8290 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.6220 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0260 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.6080 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.2160 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4480 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.2300 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.5470 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.1220 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.4030 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.4830 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1600 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5210 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7020 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.3410 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.8620 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.4160 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -7.5620 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -5.1540 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.6020 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.7510 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6010 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.3180 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.3820 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.2950 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.1450 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.9150 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END