IBS-ZINC02410084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7770 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1250 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.1750 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7760 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.5000 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.4940 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.2070 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.2240 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.5540 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.8710 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8470 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.1470 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.2290 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.7180 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.7400 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.8540 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.2910 3.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -6.4420 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.4150 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -9.5980 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.8800 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.8200 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3020 2.4050 N 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 -1.4830 -2.1820 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.9970 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.3430 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.9060 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.5660 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.6800 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.1090 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.6860 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -10.1100 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -10.2930 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.4670 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.5630 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.3460 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.9210 3.1510 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END