IBS-ZINC02429778 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.1820 -1.5470 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.4670 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6860 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6100 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.3130 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0980 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1680 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8100 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3160 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.0670 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.0020 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2520 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -4.4400 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.7360 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2580 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.8940 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.1710 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.3960 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.5230 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.6760 -9.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.3990 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.6640 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.8220 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.7090 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.4400 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.2730 -11.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.3730 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.9670 -13.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.4430 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.3700 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.7170 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.6120 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1360 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.0000 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.2530 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.7740 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.2500 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.4820 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8790 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.7220 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.0690 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8360 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.6270 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.7840 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.1410 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.0070 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.3270 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.0600 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5780 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.0160 -12.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.3230 -13.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.8960 -13.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.4600 -13.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.2790 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.8200 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.8950 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5080 -4.5270 N 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END