NCID-ZINC05011516 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.1360 1.5430 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0300 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3490 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1790 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.1860 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.0720 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.2540 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.0860 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.1300 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.0070 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0370 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.2160 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.3040 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.2790 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.9200 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -0.6760 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4620 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.1130 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.4540 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.9340 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.2840 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.1800 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.7200 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.3680 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.6070 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.9180 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -9.4840 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.9380 1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1770 -11.2880 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -11.3240 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -10.8100 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -11.2160 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -11.6930 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -11.6300 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -10.8590 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8150 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.0130 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9680 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4050 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.3780 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.1840 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.3430 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.3730 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.7670 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.7900 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.8060 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.7500 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5320 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2530 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.6280 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.3920 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.0490 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -9.1810 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -10.9420 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -12.4170 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -11.1660 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.7150 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -11.0130 6.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2550 -12.8410 0.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 M CHG 1 58 -1 M CHG 1 59 -1 M END