IBS-ZINC05100789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6770 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.9740 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.5120 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.5480 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0030 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.9140 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.3220 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.2300 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.6480 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.1690 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.2740 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8520 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.9430 -5.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.9400 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.0910 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.0710 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.5710 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.8090 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -3.3440 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.1520 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -3.9130 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.3780 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.7700 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.8280 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.5750 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.4950 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.6810 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.6320 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.9460 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.7480 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -4.4050 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.8020 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -3.5330 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -2.0910 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.9740 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -3.7760 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.3170 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.9210 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.3880 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.0080 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END