IBS-ZINC05245154 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1710 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4160 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8140 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.7020 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.9700 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9210 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.6890 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9860 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.1960 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.1230 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.4010 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.6240 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.7770 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -10.0640 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -9.2840 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.9740 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -11.6550 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -12.0320 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -12.7600 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -13.1060 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -12.7250 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -11.9980 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -11.6560 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2480 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1950 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.4230 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5830 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.4590 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.4690 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.9060 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.5520 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -10.8890 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.9390 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -9.1620 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -9.5430 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -7.1750 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -8.0900 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -11.5890 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -12.4130 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -13.0570 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -13.6730 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -12.9940 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -11.7000 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -11.0920 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -10.3550 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 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 19 52 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END