IBS-ZINC05207663 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.1310 1.4650 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0420 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.6670 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1820 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.8620 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.1480 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7530 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.0630 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.2600 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.1970 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.3320 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -7.5320 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -8.0510 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -9.9450 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -11.2690 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -11.0110 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -10.3560 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -9.0320 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -12.1840 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -12.1470 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -13.3210 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -14.4980 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -14.4620 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.8090 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.8220 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1950 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.2810 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.7310 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.5520 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.0860 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.2810 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -7.3330 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -7.3010 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.2500 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -10.1370 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -9.2960 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -11.7420 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -11.9280 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -10.1640 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -11.0060 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -8.3730 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -8.5590 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -11.2130 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -13.3230 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -15.4330 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -15.3760 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -9.2910 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -13.3260 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 M END