COMGENEX-ZINC04378971 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2540 0.5350 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.6770 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.0110 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1390 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.0870 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.4140 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.9930 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.3760 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.7690 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 2.5950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.5350 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 2.4620 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.2440 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 1.1090 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 2.1890 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 3.4020 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.5380 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 2.0610 -0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.2290 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.1480 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.9460 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.6980 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 4.3230 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 4.6110 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 5.8380 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 6.9010 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 6.6190 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.6170 -1.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.7840 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.3660 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.9580 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.3210 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.7890 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.3900 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 0.1690 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 4.2330 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 4.4960 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.2120 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 5.7640 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 4.4880 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.2750 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.4590 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 4.1990 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 3.8350 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 6.1000 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 5.6970 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 7.9150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 6.7910 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 7.1920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 6.7850 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 5.1520 -0.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3770 5.1240 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END