IBS-ZINC02147859 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0650 1.3540 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0420 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.9730 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5800 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.9100 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4030 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.5670 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2380 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7480 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1040 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6030 -2.3820 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.3090 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -3.2950 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.6230 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -5.1920 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -6.5110 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.2540 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.7160 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.3780 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.5520 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.8070 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.0980 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -0.8330 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3090 -0.5840 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.0830 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -0.3970 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 0.5030 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -0.7500 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 0.3100 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 0.0880 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 1.5750 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 2.6260 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.7430 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0180 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.2960 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0160 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.0310 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.5840 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.7820 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.6600 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.3650 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4940 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -4.6200 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -6.9850 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.2880 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -7.3060 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -2.2050 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -2.0250 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -1.8080 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -0.1520 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.5440 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 2.4950 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 3.5960 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 2.5740 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END