CHEMBRIDGE-ZINC00312390 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0140 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5920 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1750 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4350 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8280 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.6000 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9820 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7300 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.1480 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4830 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.6940 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7370 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.3940 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.0960 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.7650 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.7360 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.0270 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.3580 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.4480 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.4220 -9.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8470 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7720 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7960 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2520 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1640 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.6770 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4930 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4100 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6230 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.1180 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.3100 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.0020 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.8070 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.9950 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END