CHEMBRIDGE-ZINC00500852 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.6070 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0810 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4730 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -2.0040 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.5260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.7490 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.6260 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.0920 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.8760 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.9460 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.0970 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -6.2520 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -5.2870 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -7.8310 0.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -8.7280 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -10.1670 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.8010 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.2950 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0420 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.0360 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.0020 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.0110 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8960 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2080 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3230 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3640 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3460 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.7340 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -8.2370 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -10.6580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -10.7070 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -10.1610 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9930 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.5080 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.1010 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.3500 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1260 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.3580 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.2940 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END