ANALYTICONDISCOVERY-ZINC04277951 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0020 1.6270 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1220 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4310 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.6110 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0390 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.5880 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0510 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.7010 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -2.5490 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0740 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.1770 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.5630 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.0680 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.5020 -1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -6.7170 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.2860 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.9710 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.0470 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.0460 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.4640 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.9940 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.6110 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.6200 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -9.0020 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.3940 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.4010 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.9090 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.0820 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -8.1920 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.9510 -4.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.3120 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.3500 -5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.7340 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.5890 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.4190 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.3940 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.5400 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.7130 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9850 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9460 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0380 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.1120 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.1060 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2600 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2860 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4020 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.3790 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.7590 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.3540 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.0050 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.4000 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.0980 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -9.7830 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.7070 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.9320 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.8540 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.4540 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.3900 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.0870 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.2610 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7390 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.0480 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 46 1 0 0 0 0 10 47 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 48 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 49 1 0 0 0 0 16 50 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 51 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 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END