IBS-ZINC06658495 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.4910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0090 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1510 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7720 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1720 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.8160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1750 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.2800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.9540 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.3300 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -9.0510 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.4030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.0170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2740 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.9350 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.2300 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.8870 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.2640 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.9040 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.1420 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.7780 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.1940 -5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.8100 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.1690 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8290 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8130 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.9190 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.4900 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.7440 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.2870 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.4010 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.8510 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.1280 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.9700 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.0130 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.2690 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.8260 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -9.9730 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.6110 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.1820 -8.0310 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 M END