CHEMDIV-ZINC06817334 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.4350 1.4940 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0500 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7280 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.1680 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9360 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2680 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.8290 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0630 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.0240 4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.3880 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5280 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.7370 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.3120 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1300 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.0320 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0340 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.6300 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.9340 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.0090 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8330 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.5900 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.4850 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.3300 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.3690 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.4820 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.0170 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8230 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.7150 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.8690 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5000 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8660 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9000 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.4270 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.8760 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.9770 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.6660 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.4580 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.4490 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8650 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.1630 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END