CHEMBRIDGE-ZINC00289662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1360 1.4820 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8090 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7740 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.0590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.6270 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.1540 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.3670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.4590 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1730 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.7630 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.2330 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.9950 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.3700 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.9990 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.2510 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.8700 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.8760 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.9990 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7740 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.9100 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8500 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3430 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.4180 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.0590 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.1760 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.5070 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.9580 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.0760 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.2880 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -9.1040 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.3470 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.6580 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.5980 -1.0080 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 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END