ANALYTICONDISCOVERY-ZINC04200758 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.4520 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6020 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.0710 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.5140 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.9800 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.6530 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -2.4850 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0680 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.1310 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.5270 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.0140 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.4520 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -6.6680 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.2210 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.8910 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.9550 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.9430 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.3510 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.8950 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.5270 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.5430 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.9180 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.2960 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.2950 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.8730 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.0570 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.1560 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -8.4900 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.8590 -1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -4.1990 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -2.4920 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.2920 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.8870 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.4420 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -1.4020 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.8070 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -1.2560 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.0170 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9050 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.0150 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.0970 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.1400 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.1710 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.1940 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.4110 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.3920 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.6980 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.2910 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.9360 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.3080 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0320 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.7050 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.6030 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.8160 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -9.5560 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -7.9180 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -8.2490 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.7000 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.9070 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -1.0540 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 0.0050 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.7930 -1.4370 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 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 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 M END