IBS-ZINC02276484 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6770 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0930 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9010 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4550 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3710 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.3640 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -6.8620 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8920 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.4370 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.0220 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.6350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.4730 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.4440 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.2070 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.0490 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.1020 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.3420 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -9.5190 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.3540 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.5800 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.2050 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -4.4950 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.1620 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -6.5380 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -7.2480 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1210 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1840 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.8470 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.8720 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.7870 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.8690 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -10.7540 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -11.1780 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.7150 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.8300 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -8.3480 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.6840 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.4200 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.6080 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -7.0590 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -8.3230 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END