CHEMDIV-ZINC04184237 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.1270 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.2700 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.4160 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.5770 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.9380 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.7160 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.1410 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.7850 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.0010 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.9930 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0370 -5.3070 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -4.2440 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.7880 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5580 -2.9140 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.4510 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.4740 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -3.9010 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -3.0740 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -3.1380 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -2.7630 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 -2.3230 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 -2.2560 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -2.6340 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -4.9540 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.9510 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.0010 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -7.0600 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -7.0700 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.0180 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.1390 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.3420 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.6210 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.0540 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0240 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.2890 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.3880 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.7760 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.3380 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.9410 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -4.2050 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -2.4610 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -3.4810 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -2.8120 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 -2.0300 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -1.9120 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -2.5860 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -4.1220 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -5.9960 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -7.8800 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -7.9000 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END