CHEMDIV-ZINC04339938 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0860 1.5760 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1660 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.5850 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0170 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.2470 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0850 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.8500 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.2730 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.0890 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.3630 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5830 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.6800 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.4340 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -1.0620 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.8190 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.3800 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.3480 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.9750 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.7820 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.2960 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.3830 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.8290 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -2.0220 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -2.2940 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -3.6890 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.1940 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.2520 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6200 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.1190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.8600 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.8400 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.4400 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.7800 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.6840 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.2380 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.8310 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.6610 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.9530 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.2790 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.3810 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.3760 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.0800 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.7860 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -0.9750 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -2.6570 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -1.9920 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -1.7250 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -3.9340 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.3150 -1.3540 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END