CHEMBRIDGE-ZINC00294659 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.2920 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0870 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0470 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4310 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.1780 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.2770 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.7970 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.9630 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.1340 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.8400 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 4.0670 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.5420 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0700 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.7400 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.1350 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.1950 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.9920 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.3080 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.2580 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.9820 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7770 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.6790 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4390 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.1300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.7920 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 4.1450 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 4.5900 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6720 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.1950 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.1060 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END