CHEMBRIDGE-ZINC04869070 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5820 1.4530 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0760 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5640 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.9920 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.5900 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.8170 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4250 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.8030 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.5800 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.9730 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.9350 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.4920 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.0180 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.3230 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.7110 2.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 -8.0110 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -10.0330 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -10.1810 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3620 -9.5230 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -9.8070 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -11.6320 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -8.6700 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.8480 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.8010 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8010 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.4710 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4230 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1690 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2160 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7400 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.8220 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.2750 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.5760 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.1360 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.1850 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.4460 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.3680 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -8.9900 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -7.2950 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -9.8630 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -10.4990 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -12.2890 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -11.7440 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -11.8980 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -9.3710 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -8.9460 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -7.6630 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.4380 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 M END