IBS-ZINC05100824 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0750 1.1650 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3610 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.8470 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -0.4630 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3770 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.3640 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.2130 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.4780 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.2700 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.5500 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.4040 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.0410 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.3570 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -1.8420 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -3.1800 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -4.0860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.6560 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.2790 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.8440 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.6650 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.5940 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.6760 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 2.9100 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 3.3170 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.2020 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 4.5760 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 4.0660 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 3.1810 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 2.8000 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 1.9250 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 1.4340 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.5970 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5110 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.4740 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.7930 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6700 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.7610 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.7230 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7360 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.1520 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -1.1520 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -3.5460 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -5.1440 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.3690 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.5430 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 3.5740 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 2.7570 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 3.6940 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 4.6010 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 5.2680 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 4.3600 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 2.7830 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 2.2690 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 0.9100 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 0.7460 3.8400 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END