CHEMBRIDGE-ZINC02347925 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1330 1.4610 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0320 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5590 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0830 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.7160 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1750 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.9430 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.5440 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.3580 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.5600 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.7470 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.7390 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.5300 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.3430 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.9230 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.5010 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -10.0120 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -10.0060 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -11.1770 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -12.3160 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -12.6940 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -13.8270 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -14.6340 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -15.8120 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -16.5700 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -16.1960 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -15.0620 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -14.2540 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -13.0790 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8290 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8120 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8320 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2500 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2330 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3920 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.4090 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4060 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.3890 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.5710 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.6830 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.5230 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -12.0760 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -14.1070 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -16.1150 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -17.4750 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -16.8150 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -14.7840 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -12.7790 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END