CHEMDIV-ZINC00147879 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.4800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6580 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.1460 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.5540 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7630 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.0610 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.9100 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.1530 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.1070 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6770 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4340 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.0850 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5160 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.3810 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.1700 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.1420 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.7330 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.3320 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.3600 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.7900 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0990 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0990 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.8220 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.5640 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.6950 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.8160 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.9660 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7840 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7710 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.0510 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1950 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.5440 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.7150 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.7890 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.8380 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.8150 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.8560 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.2600 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1970 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.4020 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.4350 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.3810 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.5240 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 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 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END