IBS-ZINC02131595 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 2.4140 -1.3060 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3500 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7400 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.4250 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0320 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1600 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.9640 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1920 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -3.1700 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.0200 -5.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -3.3150 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.5670 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.5610 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0090 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.0540 -4.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -4.5330 -3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -5.2430 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1030 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.8480 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.0980 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.0980 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.2460 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.3930 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.3980 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.2470 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -7.0070 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.7440 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.2550 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1490 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.3660 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.3740 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.4550 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.5340 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.2680 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.8980 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.2800 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.8760 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.2970 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.1080 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.2010 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.2450 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -9.2890 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -9.2980 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.6730 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.8630 -4.8380 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END