IBS-ZINC02897900 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4740 0.8920 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6020 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.3390 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.1520 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.6150 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -3.1810 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.1920 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6240 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.6920 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.9310 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.8220 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7770 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.9000 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.0340 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.1640 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.0780 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.1960 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.4090 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.5000 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3790 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.5290 -8.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.6910 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.8010 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.2880 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.8320 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.0630 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.4680 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.6750 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.2310 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.6460 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.4940 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.2840 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.4170 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.0400 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.7490 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.4040 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.9470 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.1920 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0860 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.5680 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.8440 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.6890 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.9000 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.8910 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.6760 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.8870 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.9010 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.6460 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4090 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.9020 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.1360 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.1260 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0850 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.9470 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.2260 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -3.6060 2.3030 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END