ANALYTICONDISCOVERY-ZINC04236733 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 0.4510 2.6000 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.0770 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 0.4390 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.9030 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.4820 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -0.6040 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.1200 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 0.6560 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 1.1100 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.8680 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.3320 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.9110 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -1.3660 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.6120 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 0.9120 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.2500 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1140 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.7120 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.4400 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.9400 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.1500 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.2230 -7.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2280 0.1940 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.3620 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.6940 -9.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.3450 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.6990 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.6430 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.0960 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.9220 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0700 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.0120 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.4170 5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4260 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1130 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.7220 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.0940 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6340 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.8040 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.1300 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.7530 8.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.5190 7.1760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.5070 6.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.9650 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.0420 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.8790 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6470 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.7390 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.4480 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9880 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.3230 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.1680 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.4180 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.8780 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.7470 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.3060 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.2080 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.8860 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.8410 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 3.1900 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.2710 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.4880 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.7200 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3020 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.0300 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.1530 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.3870 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.9330 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.0940 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.0540 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.2520 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.1850 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3030 9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7460 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.2270 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 28 69 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 71 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 72 1 0 0 0 0 36 37 1 0 0 0 0 36 73 1 0 0 0 0 37 38 2 0 0 0 0 37 74 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 75 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M END