ANALYTICONDISCOVERY-ZINC04260047 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3820 1.5440 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.1740 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6460 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.0940 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.2760 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.0950 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.5890 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 4.1930 1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 3.8700 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.7040 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 6.3660 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 6.2900 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 7.7380 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 8.2830 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 7.4210 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.9930 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.3820 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0510 4.8340 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.3330 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 4.0210 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.7560 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 7.9550 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 9.1190 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 7.1220 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 7.6190 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 6.8740 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 5.6590 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 5.1620 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 5.8980 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.3670 0.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.1850 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2560 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.7340 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.7070 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.8140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 4.0140 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 8.1440 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 8.0730 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 8.3380 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 9.2820 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.8290 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 5.4940 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.0900 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 8.6120 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 5.0520 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 4.1690 0.6770 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END