CHEMBRIDGE-ZINC00174597 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.2690 1.2880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6460 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0980 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6680 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.7910 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.2090 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1280 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.2560 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.1920 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.3630 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.7400 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.2800 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.1550 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.4870 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.9500 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.0860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.1630 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.8300 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.5180 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.5880 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.3030 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.7210 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.6570 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2940 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.5390 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.0580 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.2040 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.7600 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.8000 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 3.1680 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 3.9910 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.4500 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.1170 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1730 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.9000 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END