CHEMDIV-ZINC06743701 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7420 -0.5110 1.2420 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 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9720 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.6170 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8790 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.4890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.5670 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.8560 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -6.6900 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -7.9220 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -8.7880 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -8.4350 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -7.2060 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -6.3300 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -5.0430 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -3.9540 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.7840 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -2.9710 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -1.8560 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -0.9630 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -1.1500 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -2.1860 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -3.1260 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -9.9880 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -10.8310 0.8050 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.5430 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.6930 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9140 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7770 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -8.2010 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -9.1180 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -6.9340 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -4.9290 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -1.6960 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -0.1000 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -2.2990 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -3.9690 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -11.7540 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -10.3170 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -11.0650 -0.2450 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END