CHEMBRIDGE-ZINC02298880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.9570 0.8760 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4330 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.8930 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2180 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2150 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7040 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0280 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6760 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8770 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.9170 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.7160 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.5660 -6.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8210 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7730 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.0500 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.9280 -10.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.4980 -10.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.2570 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.3860 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.6220 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8650 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.1260 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.5490 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.6720 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4020 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0600 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.5260 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.0730 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.3280 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.5870 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.1490 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.7430 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.1900 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END