CHEMBRIDGE-ZINC04838095 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0510 1.2750 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.6850 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.5280 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8850 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4720 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.7540 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.5780 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.8610 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.6480 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.5590 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.7720 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -1.8420 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -2.5270 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -1.5060 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -1.0280 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -0.0910 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 0.3710 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 -0.1100 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -1.0530 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 0.4930 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0800 1.0400 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8500 1.2760 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.6700 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.1690 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9600 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.9260 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.2200 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.4940 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.1070 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.6730 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.4580 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.5450 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -0.8730 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -3.1430 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -3.1590 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -1.3860 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 0.2810 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -1.4310 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8890 0.3230 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 1.9750 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END