IBS-ZINC06670125 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8130 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1190 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1850 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6540 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.4080 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0250 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2920 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7650 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0040 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1970 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9390 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.3190 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.1640 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.6470 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.2800 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.4190 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.9250 -7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2780 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.7000 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9100 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.8160 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.3170 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3500 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8650 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.7260 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.2340 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.3140 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.8820 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3290 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1020 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0140 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.8750 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.9640 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.7350 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.6460 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.6780 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.0300 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -6.1090 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.8960 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.1980 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.6000 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2530 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0790 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6150 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.3160 3.1410 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 51 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END