IBS-ZINC05306777 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 0.2370 1.1410 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3100 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.9370 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2940 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.3940 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.5590 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.7760 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.6770 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4150 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1990 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.6680 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7820 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2570 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.4010 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.9420 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.3500 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.8100 -10.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.7530 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.2560 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.7760 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.7760 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.9010 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.0220 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.0180 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.8950 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3800 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.6280 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.1770 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.7240 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.2790 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.8290 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.6840 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.3250 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.5560 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.7770 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.7170 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.3940 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.4110 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.6030 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.6370 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.0250 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.0280 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.3000 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.7470 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.1340 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.5680 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.3720 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9330 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.0490 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.4330 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.9040 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.9020 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.8960 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.8880 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.9050 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.9850 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.9540 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1490 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.6350 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.6110 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8640 -7.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.1230 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END