CHEMBRIDGE-ZINC04842311 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2270 1.6380 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1240 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -0.1840 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5970 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1130 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -2.4740 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2470 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1950 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.8780 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.4370 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1240 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.6880 -7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.5180 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.0910 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9920 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.3140 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.7400 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.8420 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.2320 -12.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.7590 -13.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.5010 -12.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.8140 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.0100 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.1540 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9140 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2260 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3660 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.1590 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.5380 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.2050 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.0670 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.2780 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.7040 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.3070 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7960 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.0270 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.5240 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.5710 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.0370 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.6210 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.4480 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.2050 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.3810 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.4510 -12.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.5370 -13.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.9830 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5910 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9000 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.4950 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.7500 -1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0490 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END