ANALYTICONDISCOVERY-ZINC04260562 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.3370 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1870 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -0.8160 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5040 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.0940 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -2.1690 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.4310 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -0.6870 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -1.7550 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.0930 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.1080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.1920 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1040 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.2460 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.5150 -3.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.3940 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.7780 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.9040 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.6480 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.2880 -8.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.1600 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6020 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -1.6820 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.1010 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.4490 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3180 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.0260 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.5010 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.6710 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.6940 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.2330 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.0820 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.8320 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.8260 -8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.8560 -6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.9920 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.0780 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.3430 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.8460 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.7440 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7430 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.6090 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8960 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.4160 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.9480 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.5760 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.3880 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.1160 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.9720 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.1980 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.7450 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.1320 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.1710 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0700 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.0290 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.1830 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.3050 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.1430 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.2150 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.9780 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.6900 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.4450 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.6860 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.8610 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 4.5890 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.7870 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.5210 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0690 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.4620 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.5680 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 2.2820 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.2320 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 M END