IBS-ZINC02108451 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.3270 -2.8800 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1030 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6690 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0550 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2770 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7310 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.1820 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.0640 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8600 -4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -4.8980 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.0290 -5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -3.6540 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.1950 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.8480 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.9820 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.8070 -5.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 -3.7170 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -4.6770 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.9740 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.6500 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.6010 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.5920 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.1440 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.6980 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.7060 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.1450 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.1450 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.8880 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.0720 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.1060 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.8100 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2860 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2010 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0740 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1090 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.6850 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.6050 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.0390 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.6940 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.0340 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6790 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0380 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.2880 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.9390 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.9210 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.1300 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.3630 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.6890 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0470 -5.7780 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 M END