CHEMBRIDGE-ZINC04867484 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2690 1.4920 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0260 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5050 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8300 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5650 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3880 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7630 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.2810 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.4370 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.0680 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.5440 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9640 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.1920 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.7990 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.7990 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.0920 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.6280 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.9080 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -7.6330 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.0630 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -8.8490 7.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -9.3610 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -8.6480 10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -7.4520 10.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7420 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8520 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9640 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2760 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4980 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4180 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.3430 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4160 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4820 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.4480 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.1090 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.0720 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -7.6040 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -10.3430 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -9.0850 11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END