CHEMBRIDGE-ZINC04725024 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.1010 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7800 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.8780 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -6.8870 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -8.4150 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.3810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -6.8530 -1.2600 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.4040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.6940 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7040 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.5210 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.5110 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -6.5900 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.5030 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.7120 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -8.8230 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.7650 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.6780 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.4450 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.5560 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3410 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.9270 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -9.9360 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END