ASINEX-ZINC04136890 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.0700 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4000 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.9260 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.2680 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.1270 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.4880 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.4780 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.7780 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.1030 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.1430 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.8170 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.6750 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.6690 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.2450 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7310 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3240 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7530 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.6770 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.1850 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.0940 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.4620 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.2230 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.7350 7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0170 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.6320 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9370 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.6060 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.2170 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.4500 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.2310 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.5490 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.1250 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.4060 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.4830 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1600 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5210 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.9390 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6240 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.2020 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.8860 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4860 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.4500 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.9490 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.7530 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5990 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0220 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.5480 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.4030 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END