IBS-ZINC05207845 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.5970 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5890 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.9700 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9870 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6070 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1730 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -4.5320 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.6260 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.5090 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.1330 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8110 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.0310 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.7520 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.0950 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.5550 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.5170 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.7930 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.9660 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.4790 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3610 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.7250 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.2090 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.3370 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.0150 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9260 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9380 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0430 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5020 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5330 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0750 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.0060 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.6650 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.8730 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.1930 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.9830 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.6320 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.4920 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.7190 1.9850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END