CHEMBRIDGE-ZINC00306288 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.0550 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5810 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.2060 0.0470 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.1380 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.3970 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.0800 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.5740 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7650 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.0940 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.4700 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.1990 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.2490 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.0690 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.1190 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.1640 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.7720 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6320 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.1360 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END