CHEMBRIDGE-ZINC01166520 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.7770 1.5040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.0080 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.6670 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0390 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0650 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6870 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.0490 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.7520 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1680 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.7550 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.0310 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6140 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.8740 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.4000 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.6670 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.4010 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.8830 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.2280 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.6260 -10.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.4350 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.3140 -12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.3380 -13.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -10.4870 -13.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.6200 -11.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.6000 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.4310 -9.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.7400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.9180 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.9350 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1210 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.5640 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.1020 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4800 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.0580 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.6030 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.3890 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.6700 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.4410 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.3790 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.8310 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.9060 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.4220 -12.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.2460 -14.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -11.2840 -13.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -11.5180 -11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END