IBS-ZINC01252915 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.4280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0000 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5980 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.1730 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4370 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8160 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5910 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9860 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7470 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1650 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4750 -4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -3.5090 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.4080 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.6040 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.2700 -6.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.7240 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5120 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0370 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6400 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1390 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.6740 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.9930 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.5000 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.3190 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.2570 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.6760 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.3480 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.6040 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.1840 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.5090 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.1000 -7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8200 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7790 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7750 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.2500 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.1650 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6680 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4860 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4380 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.6510 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.8990 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.4090 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.3870 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.0620 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.6300 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.7530 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7070 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.2560 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.6720 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.3510 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.3960 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.7640 -7.4520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END