IBS-ZINC02421803 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 3.2290 0.6630 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.8120 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.9690 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4440 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.6010 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0180 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.8650 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.0880 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.9930 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6810 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.1040 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.9710 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.4370 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.0210 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1430 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.6850 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.7710 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.2050 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.1910 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.3370 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.3860 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -9.4450 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.3270 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.4730 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -9.5560 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.2500 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 1.0140 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.7750 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.1630 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.3990 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.6180 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.3820 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.7950 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.0310 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.2240 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0370 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.5930 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.5150 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.5620 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.5990 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.5580 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.3210 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -5.8420 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.6040 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.2600 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.4930 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.7750 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -10.1070 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.1780 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.2890 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END