CHEMDIV-ZINC06826563 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0630 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6820 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.0620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9460 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6950 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0640 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.7900 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.2020 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6150 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.8200 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8910 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.5380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -2.2540 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -2.9590 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -2.7170 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -3.3930 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -4.3100 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -4.5580 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.8870 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.1190 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -3.4790 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.7210 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.3510 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7210 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.5970 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8250 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.1320 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.0190 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7650 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.6220 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.6600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.4010 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.9240 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -2.0040 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6880 -3.2090 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9530 -4.8340 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -5.2730 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.9480 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 M END