IBS-ZINC04081965 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.6630 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1310 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -0.2720 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0280 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.7060 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.2780 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.7010 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2930 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2450 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.9670 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.2810 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 0.7690 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3790 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 0.3360 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.7540 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.2660 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3430 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 -1.0010 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5840 -1.9460 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.2460 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.0790 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.9740 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.9500 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.1150 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0750 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9960 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0050 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.2700 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3440 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.0990 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3240 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.0340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.7880 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.7500 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.9370 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.0040 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.4710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.7220 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.2700 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.3650 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 0.7820 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.2780 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -0.4160 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.6910 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.3570 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.5920 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.4160 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 M END