CHEMDIV-ZINC00200555 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.2000 3.9190 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.3100 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 4.2330 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.7640 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 3.3640 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.8970 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.8590 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 3.6880 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 4.1100 -1.7460 C 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 -0.1290 3.9810 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.6760 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 4.5400 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 3.3550 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 4.3640 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 4.5920 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 3.4970 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 3.9980 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 5.1550 -1.9700 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END