CHEMBRIDGE-ZINC01807974 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.4390 1.7880 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.2670 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.3930 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8360 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5720 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0220 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.0440 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.8090 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.1830 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.8110 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.0530 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.6790 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.2020 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.9400 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.3940 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.4110 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -11.1760 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -12.5480 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -13.1740 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -12.4110 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.0390 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -14.6510 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -15.2800 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -16.6550 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -17.4100 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -16.7910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -15.4160 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 2.1120 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.2580 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.0780 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.0570 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.0220 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.0690 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1030 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.3220 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.7740 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.5430 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.0910 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.6390 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.6920 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -13.1390 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -12.8960 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -10.4490 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -14.6920 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -17.1430 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -18.4860 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -17.3850 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -14.9340 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END