CHEMBRIDGE-ZINC04868186 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7050 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0870 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.7820 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1040 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.7330 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.0340 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.6390 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.0270 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.9580 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.5660 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.0460 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.6420 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 0.5760 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.9460 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.0970 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -1.1220 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -1.4940 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2310 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.9180 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4580 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.3040 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3950 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1360 -6.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8490 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.8390 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.0760 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.6470 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9860 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.4460 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.0180 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.5200 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.5940 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.1310 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 1.2400 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 1.8990 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 0.3860 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -1.7850 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.4480 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5910 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.8180 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.0500 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2960 -3.3970 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 20 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 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 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END