CHEMBRIDGE-ZINC01213716 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.6500 1.5070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1730 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6350 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.1100 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.2220 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.0430 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.4690 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 4.1150 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.4440 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 5.5640 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.3540 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 6.7360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 6.6750 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 7.8480 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 8.9070 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 7.7160 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 6.5550 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 6.5020 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 5.4500 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 5.4370 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 4.4290 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6600 2.2050 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.1350 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.7460 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.6300 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.6740 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 6.2290 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 7.6870 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 8.4790 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 4.6410 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END