IBS-ZINC04703560 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7870 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -4.0820 -4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -4.5560 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -3.7960 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -4.2540 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -5.4810 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -6.2520 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -5.7820 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -7.5540 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -7.9620 -9.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -5.9420 -9.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -5.0100 -11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -5.5840 -12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -5.8260 -12.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -6.7290 -11.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -6.1670 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.4490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.5290 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.0020 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.8070 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.6100 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -2.8420 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -3.6580 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.3720 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.8780 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -4.0480 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -6.5200 -12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.8710 -13.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -7.6980 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -6.8450 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -5.2240 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -6.8790 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -8.2920 -7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -9.1390 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END