CHEMBRIDGE-ZINC03105913 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.2840 1.4110 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0170 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5930 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.1180 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5080 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.9200 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.4950 0.1240 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.1790 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.6580 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.2970 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9450 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0220 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.8550 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.1800 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -7.8760 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7700 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7460 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8070 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.2390 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3000 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.5600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4640 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.1540 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.4210 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.8180 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.0650 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.5890 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.6550 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.5220 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.0180 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.4920 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.9880 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.8290 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -8.0100 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.8510 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.2990 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END