MAYBRIDGE-ZINC04337842 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5470 1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.9470 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.2750 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.7320 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.2190 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.5130 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.4940 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.6780 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -8.8890 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.9050 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.7170 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -10.0890 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -11.2410 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -12.5270 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -11.4940 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -10.2080 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -13.9080 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4610 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.1030 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.4780 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.3860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.5520 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.6630 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.8440 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.7290 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -11.2850 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -11.1360 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -13.3850 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -12.4950 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -11.4500 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -11.5990 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -9.3500 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -10.2400 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -13.9430 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -14.7460 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -13.9700 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -12.6460 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END