IBS-ZINC04674850 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.0700 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4000 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.9260 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.2670 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.1260 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.4870 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.4770 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.7770 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.1020 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.1410 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.8160 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.6740 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.6680 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.2440 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.7300 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3230 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7530 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.6770 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.1850 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.1500 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.7410 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.2570 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -6.1760 8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.0840 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.5470 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0170 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.6330 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8220 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0840 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.6070 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.2160 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.4490 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.2310 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.5480 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.1240 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.4050 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.4830 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1600 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5210 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7020 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.3410 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.6330 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.9940 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.5480 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.3840 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -8.0360 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.6630 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.2930 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.4280 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.1540 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.7520 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.7520 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.6000 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.3360 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.2880 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.6880 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.6460 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7300 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.6380 5.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END