CHEMDIV-ZINC04146700 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2730 1.3400 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0300 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.7070 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.0120 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.3760 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.0420 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.7890 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.7560 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.3830 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.5850 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.7150 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.6040 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.6500 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.8140 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.7370 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.6780 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.1160 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.0170 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.0960 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.7060 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8480 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.1360 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.0320 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8580 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.5710 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.7740 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.1080 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.3170 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.0490 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -2.1810 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.4290 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.5950 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -4.0150 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -3.6550 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.6110 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.4020 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.9940 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.8910 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.2880 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.9800 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8150 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END