IBS-ZINC02387561 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.4960 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.8260 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.5720 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.3530 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.5670 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.1250 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -5.4250 5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -5.2170 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -5.5340 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -5.3200 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.7880 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -4.4690 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.6760 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.3670 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.2180 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.7650 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.7230 5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.7300 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.5760 7.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1560 -4.0430 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.1060 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0120 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.9520 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.6730 7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3140 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -5.9460 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -5.5650 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -4.6270 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.0570 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.3880 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.0290 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.1900 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.4730 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.0540 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.2170 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.4200 10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.5840 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5260 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.1680 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END