CHEMBRIDGE-ZINC00300849 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.3200 1.1320 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2630 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6040 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.5800 -1.4940 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.1660 -2.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.6380 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.9770 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.6820 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.2050 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.2820 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.7580 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -2.1580 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.0830 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.6110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.3260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.4320 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.7020 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6000 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.1200 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.6240 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.2620 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.6900 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.1560 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.7380 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.9690 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.8170 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.5300 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.3950 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.5550 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END