IBS-ZINC05423845 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.1490 0.9120 0.3450 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 -0.9190 -0.1390 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.5830 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2620 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1050 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.2600 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5720 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7960 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1280 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8770 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5500 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.2180 -7.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -3.0480 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1830 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.9880 -6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2840 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.2980 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.3530 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.0740 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.4670 -12.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.3780 -12.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.4750 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.6540 -12.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.7890 -12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.7470 -14.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.5850 -14.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.4560 -14.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.3480 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.3270 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.7220 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.7060 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.9190 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.1410 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.0870 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.0430 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.2030 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.5990 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.2750 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.3070 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.9820 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.4500 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.6960 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.6250 -14.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.5680 -15.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.4440 -15.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.2050 -7.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.1340 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END