IBS-ZINC02429540 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 7.0910 -2.4500 -5.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1520 -1.5870 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.9450 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -2.7600 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -1.7090 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.0740 -6.8980 O 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 6.8490 -3.9320 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.3900 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -2.3400 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.9960 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -2.3750 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.6940 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.7040 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.7810 -8.8500 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 28 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END