IBS-ZINC04090543 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0160 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3950 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5200 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3890 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8220 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.3910 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.5230 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.0920 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.2940 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3760 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4800 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.9830 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.2800 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.1720 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.7730 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.9630 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -2.5850 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.7620 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -2.3220 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.7030 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.5280 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.2740 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.6470 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.4980 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -3.7140 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -3.3670 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.7930 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8160 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.3900 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6910 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.0970 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8930 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8780 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8590 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.0540 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.9640 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.0760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3320 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.6530 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.6890 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.8320 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.1130 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.9260 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.0510 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.3540 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.3450 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.2370 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -3.7270 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -4.5620 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -3.7810 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.9320 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.5140 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.2580 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.6560 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.6860 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.2660 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.0530 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.9120 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.6960 4.1960 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 12 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END