CHEMBRIDGE-ZINC00941018 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8680 0.7780 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3520 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7400 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4280 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.0390 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3870 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1010 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.8890 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8560 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.8630 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5970 -9.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.9940 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.8050 -9.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.7000 -11.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.3110 -12.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.8990 -13.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.8780 -13.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.2700 -12.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.6790 -11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.9570 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.7300 -10.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.1200 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7150 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.5950 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8420 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.2360 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.7670 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4700 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.4950 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.2490 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.2240 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.3300 -12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.3760 -14.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.3400 -14.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.2580 -12.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8760 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.5200 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.2380 2.6920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END