IBS-ZINC05208182 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6270 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5050 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6900 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5480 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9450 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8800 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1920 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0700 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3770 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3080 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8990 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8790 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4410 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3610 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.7200 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1600 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2480 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6230 -8.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.0060 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.8510 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.2230 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.9980 -11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.4020 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.0310 -11.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.2590 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5740 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5730 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1590 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3840 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0230 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.2180 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.5900 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.2150 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.2390 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.9070 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.2880 -11.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.0070 -12.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.3460 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.9720 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.2580 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.7570 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.7340 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END