IBS-ZINC02355167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.6780 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.4050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.7160 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -5.1850 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.5430 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -5.4750 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -5.8550 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -5.7820 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.3340 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.9580 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.0200 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.6530 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.1410 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.6810 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.5170 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -5.5130 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -4.7880 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -5.1500 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -6.2350 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -6.9710 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -6.6020 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -8.1340 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -8.7720 -4.1560 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -6.2040 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -6.0750 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -5.2850 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.6130 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.1860 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.7310 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -3.9370 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -4.5820 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -6.5160 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -7.1640 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -8.4850 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -9.2530 -5.5800 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END