ANALYTICONDISCOVERY-ZINC04151706 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.1650 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1510 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.4460 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.1080 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 0.6640 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.4590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.3670 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.5050 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.7430 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.1560 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.3830 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.3690 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.4090 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0740 0.4590 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.4820 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.8480 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7270 2.8080 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 4.0080 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 3.7220 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 2.4950 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 2.2860 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 1.2630 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 3.3730 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5620 4.3240 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 3.4910 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 2.6050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 2.8540 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 3.1050 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.6110 -6.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 3.9230 -7.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 4.5710 -6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.1180 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.0940 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.0820 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.2260 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.8110 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.9890 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.6520 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.2920 -7.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.7990 -7.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.2830 -5.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.1490 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.3350 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.0180 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.9530 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.2880 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.4430 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4180 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.9310 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.5650 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.6650 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.6340 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.6990 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 1.2600 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 4.1760 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 4.9440 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 4.5760 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 3.5920 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 4.5300 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 3.1850 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 2.8530 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 1.5520 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 3.8120 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 2.0430 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 3.1220 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.2030 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.8880 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.1550 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.7970 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 2.9640 1.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1410 2.0310 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 3.5920 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 46 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 70 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 70 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 67 1 0 0 0 0 35 36 2 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 M CHG 1 70 1 M END