CHEMBRIDGE-ZINC04950215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3540 1.6740 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.2180 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2400 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.5760 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.9930 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.6620 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.0780 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.1800 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 -5.0280 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.4380 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.0640 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.6000 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.9610 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.8980 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.8020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.6350 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -8.1640 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -9.4460 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.7760 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.8410 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.5690 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.2270 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.2710 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.8190 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -4.9030 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -5.4380 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -5.8900 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.8120 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.2600 3.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.1510 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.1630 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7630 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.2100 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0810 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.4810 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.5740 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.1740 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.4540 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -10.1760 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.7680 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.1050 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.8440 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.2350 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.4000 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -4.5490 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -5.5030 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -6.3080 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END