CHEMBRIDGE-ZINC01926482 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 3.9720 -1.8250 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.4740 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.3060 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4900 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.8420 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.0080 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.9980 3.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.3030 1.0360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9220 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.2660 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.6930 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.0640 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.6760 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.8070 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.0220 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -4.4170 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.3190 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.7460 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.0740 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.1770 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.5500 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.2810 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2460 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8390 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.8150 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.1960 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.0270 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.6330 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.5530 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.3980 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.8670 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.5680 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.9830 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.5950 -3.8890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END