ASINEX-ZINC05006853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 5.8500 -1.6500 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.7860 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.8660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.3350 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.5840 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 1.5800 0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9220 2.0990 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.0910 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.2540 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.6100 1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0840 2.1540 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 3.0860 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.8940 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 5.1860 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.9050 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 4.6190 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 5.5650 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.7730 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.0530 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.8790 3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 3.7360 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.1090 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 3.1470 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.8160 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 4.4450 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 4.4110 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 4.9610 3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 4.6980 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 5.0500 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.5960 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.2550 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.3750 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.6170 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.9790 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.4740 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.3600 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.2200 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.6890 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.2880 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 4.1440 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 5.9190 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 5.5750 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.0390 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 5.7720 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.5880 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.6560 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.8450 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 4.9660 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 5.4740 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.0830 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.6290 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END