IBS-ZINC05025674 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.8900 -4.5840 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.7700 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.9690 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.8440 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.5250 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7070 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -0.7400 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.3550 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.4710 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.4680 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3420 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.2180 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.9540 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0510 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.5210 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.9140 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.8260 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.3340 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7110 3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.3020 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.7920 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.6640 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.5670 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.3930 7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.5190 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.9710 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8960 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.4640 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.4580 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3830 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.0150 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.9280 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.2050 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.9750 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.2290 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.4990 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.5200 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.3100 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.3360 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.5280 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.3700 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.3610 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 4.3560 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.2590 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.7990 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5840 -2.3170 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END