IBS-ZINC00300373 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9130 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.6890 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1260 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7650 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.9860 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.5920 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.5670 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.9570 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 4.2310 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 4.1120 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.7260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.4330 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 5.1420 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 4.6260 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.9520 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7340 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0870 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.7000 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.3530 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 4.0490 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.6370 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 6.2150 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 4.9250 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END