CHEMBRIDGE-ZINC00609598 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.0980 1.3030 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.1430 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.0480 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3780 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8120 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.9030 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5620 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.3570 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.5370 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.3560 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.0840 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.0830 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.0970 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.4990 -6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5620 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.6800 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.5740 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.2060 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.0220 -9.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.8600 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2600 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8530 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.7310 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.3700 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7150 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.0790 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.1450 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.8280 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6410 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6130 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.7990 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.4470 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9410 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.5460 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.8990 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.8220 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.7870 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.3290 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.7120 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END