IBS-ZINC05100765 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.6940 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.4270 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.9590 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.3060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.1190 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.4760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -9.0890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.3140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.9260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -5.6750 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -10.4860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -11.0940 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -10.4280 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -12.5660 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -13.3340 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -14.7090 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -15.3330 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -14.5860 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -13.2010 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -12.4650 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -13.1820 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9120 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8870 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8860 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3520 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3530 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1780 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1770 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4160 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4170 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.6600 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.0830 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.7870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -11.0170 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -12.8520 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -15.3020 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -16.4110 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -15.0800 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -12.4760 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -13.8360 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -13.7800 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END