CHEMDIV-ZINC06807071 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 5.2790 -2.6060 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.1450 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.0710 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.2700 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0570 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.8280 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.0450 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.4900 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.7180 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.4990 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.8210 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.6810 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.7170 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.7780 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.2870 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.0940 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.4450 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.7260 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.5760 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.7200 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 3.5740 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.3490 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.9650 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.5360 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.3970 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.6860 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.1160 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 2.2580 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.2260 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.0520 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.6540 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.1540 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.7300 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.5750 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.7020 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.9440 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.4810 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.6480 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.4410 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.0660 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.1060 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.3670 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.5880 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3110 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.9310 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.4700 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.0640 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.3570 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.1230 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.5930 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.4180 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.8590 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.4480 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END