IBS-ZINC05452111 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8610 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -4.3470 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.2850 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.8770 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.9300 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.3090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8140 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.1610 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.2600 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.2950 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.6060 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.8900 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -9.8620 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.5480 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -7.5440 0.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.8370 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.6290 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.6070 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7920 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.9990 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.0170 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.7690 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.6470 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.1120 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8600 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8810 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8570 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.6430 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.6200 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.6390 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.0750 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -11.4110 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -11.9160 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -10.0870 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4840 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.4450 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.1450 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.1750 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.5950 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.6300 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.6910 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.8210 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.9110 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -6.0950 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.2860 -2.6970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END