CHEMBRIDGE-ZINC04837928 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.1660 -0.4290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4290 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -0.0570 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9570 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4490 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.4700 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9480 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.6240 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.0640 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.8260 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.1470 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.7140 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.2560 -7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.9760 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.5180 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0270 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4370 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.1010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2720 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3550 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.4130 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4610 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.1400 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.8090 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 3.5920 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.9600 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.1900 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.4440 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.8980 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.3730 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4980 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END