NCID-ZINC05706993 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.6120 0.9320 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.4920 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -1.2050 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8220 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.9220 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.9710 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.1620 -2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -1.6350 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.1580 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.2830 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.4540 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.5060 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.3890 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.2380 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.1880 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.3940 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.1250 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.1100 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.3030 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.6580 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.5470 -3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4550 -3.1040 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.9420 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -3.6880 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.1520 -5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6610 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.7380 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6750 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.8980 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.9990 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.2040 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.4940 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.6810 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -1.5840 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -0.2980 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.1090 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.0600 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.6570 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.1930 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.9740 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.4980 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.0230 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.5540 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 4.4020 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.1580 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.2930 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.4710 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.4030 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.6020 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.9090 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.7350 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.8420 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.0800 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.3610 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -3.6840 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -1.7310 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 0.5560 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.8980 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.2920 -4.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 26 27 1 0 0 0 0 26 51 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 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M CHG 1 59 -1 M END