CHEMBRIDGE-ZINC00449670 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.0620 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4500 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.1320 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.9720 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.4110 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.7330 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.4900 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.1660 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.7040 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.2320 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.9020 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.0380 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.5020 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.2920 -4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.5210 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.3470 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.9800 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.2060 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.1950 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5480 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.2820 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4340 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6710 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.9120 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.2100 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.7600 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0600 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6750 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.1930 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.9630 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.9040 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.3180 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.1780 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.3560 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.5430 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.0520 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -1.9490 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -1.5330 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -0.2590 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END