CHEMBRIDGE-ZINC00285571 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6820 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0610 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.0840 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7050 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8640 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9810 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.4490 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.4310 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.6400 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.4430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.5310 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.8060 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.0460 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.9560 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.2020 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.4830 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -10.5540 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -10.3520 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -9.8500 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8910 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8430 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8600 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1300 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5890 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.6290 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.1700 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3950 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.3560 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.3790 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.6700 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.5610 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -11.1930 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.1020 0.1150 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END