CHEMBRIDGE-ZINC00464733 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2700 -1.8080 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.2200 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.1450 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.6810 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1790 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5430 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.0160 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.4200 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.7500 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.1830 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.6800 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.0220 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.9460 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.1710 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.0320 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.6870 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.4780 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.6080 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.1530 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.4370 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.9490 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.1670 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.8770 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.3660 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.8450 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.8160 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.1870 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.7890 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.7450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.2040 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.0730 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.4090 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.4410 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.9770 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.3660 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.2160 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.6660 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.2660 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.3940 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.7830 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.0450 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.9150 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END