CHEMDIV-ZINC04934897 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.4800 0.0500 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 0.3370 -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 -0.0840 -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 2.1910 -3.1220 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.3860 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.9620 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.2740 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.0140 0.5650 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 2.6630 2.3030 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.5830 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 4.2610 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.6600 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.3800 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.7040 4.5600 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 -0.9670 1.7840 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7710 0.9900 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 1.4530 -3.4530 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.9230 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.1670 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.9430 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.4800 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2780 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.8800 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 4.0520 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 5.2600 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 4.1890 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.9100 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.7060 4.9620 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 18 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END