CHEMBRIDGE-ZINC02284020 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.1860 -0.6980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.9120 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2240 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3540 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2220 2.3600 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.4810 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.6090 3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -0.6820 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.4220 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.8070 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5140 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.8200 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5020 6.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.7970 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.3570 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3800 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.0060 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.5000 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.5320 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.3630 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.0510 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.2550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.9790 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.8440 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.3760 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.6490 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.3230 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.5930 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.3630 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7190 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.1960 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.4250 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.5860 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.0680 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.2050 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.8860 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.8300 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.9660 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END